CAS No.: 31906-04-4 — Lyral (4-(4-羟基-4’-甲基戊基)-3-环己烯-1-甲醛)

1. Primary Information

English name:	Lyral
CAS No.:	31906-04-4
Molecular formula:	C₁₃H₂₂O₂
Molecular weight:	210.31 g/mol
SMILES:	CC(C)(CCCC1=CCC(CC1)C=O)O
Structural class:
Other identifiers:	4-(4-hydroxy-4-methylpentyl)-3-cyclohexene-1-carboxaldehyde hydroxyisohexyl 3-cyclohexene carboxaldehyde Lyral

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	250mg	GC≥99%	280	2-8℃	in stock	-
Kehua Intelligence	250mg	97%	104	2-8℃	in stock	-
Kehua Intelligence	1g	97%	140	2-8℃	in stock	-
Kehua Intelligence	5g	97%	512	2-8℃	in stock	-
Kehua Intelligence	25g	97%	1480	2-8℃	in stock	-
Kehua Intelligence	100g	97%	4800	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 37 37 0 1 0 0 0 0 0999 V2000 4.1390 -0.4491 0.1489 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5711 2.3161 0.4839 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 -1.3164 0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1357 0.6337 -0.2332 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3895 -0.9456 -1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.3509 -1.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 -2.1862 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4376 -1.5403 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9351 0.0137 1.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7617 -0.2126 0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0564 0.4684 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7392 -0.8884 1.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 0.8685 -1.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 1.7014 0.8421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3226 1.8877 -0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1828 0.9463 -0.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6635 -0.2164 -1.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 -1.8291 -1.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8867 0.1276 -2.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 -1.1687 -1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 -2.4183 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -3.1469 -0.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -1.3976 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -2.2434 -0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8176 -0.5916 1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8722 0.7871 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9327 0.4954 0.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 -0.4189 1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4527 -1.1910 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.0044 -2.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1419 1.5372 -1.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 1.3794 -1.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 2.4477 0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.1690 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 1.4232 1.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 2.4316 -1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 -1.1226 -0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 37 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4-(4-hydroxy-4-methylpentyl)cyclohex-3-ene-1-carbaldehyde

4.2 InChI

InChI=1S/C13H22O2/c1-13(2,15)9-3-4-11-5-7-12(10-14)8-6-11/h5,10,12,15H,3-4,6-9H2,1-2H3

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)