CAS No.: 89-81-6 — Piperitone (胡椒酮)

1. Primary Information

English name:	Piperitone
CAS No.:	89-81-6
Molecular formula:	C₁₀H₁₆O
Molecular weight:	152.23 g/mol
SMILES:	CC1=CC(=O)C(CC1)C(C)C
Structural class:
Other identifiers:	piperitone

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Purchase	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	GC≥98%	480	Buy now	2-8℃	in stock	-
Kehua Intelligence	1g	GC≥98%	2280	Buy now	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 27 27 0 1 0 0 0 0 0999 V2000 -0.4879 -2.3306 -0.4658 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8152 0.0407 -0.6887 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6557 0.4325 0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 1.1652 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 1.4334 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2033 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 0.1693 0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4538 1.7026 0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -0.7088 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3811 -1.0440 0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 0.3430 0.8245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 -0.2169 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.6323 1.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4351 2.0917 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.8562 -2.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 1.9793 0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 2.0848 -0.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8112 2.5865 0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1759 1.8947 1.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 1.6223 -0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.5579 1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 -0.3801 1.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1818 -1.0610 0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8959 -1.9448 0.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -0.6080 1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 1.0069 1.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9929 0.7806 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

3-methyl-6-propan-2-ylcyclohex-2-en-1-one

4.2 InChI

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3

4.3 InChIKey

YSTPAHQEHQSRJD-UHFFFAOYSA-N

4.4 Canonical SMILES

CC1=CC(=O)C(CC1)C(C)C

4.5 Isomeric SMILES

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

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)