CAS No.: 3775-29-9 — 2-Methylenepropane-1,3-diyl diacetate (2-methylenepropane-1,3-diyl diacetate)

1. Primary Information

English name:	2-Methylenepropane-1,3-diyl diacetate
CAS No.:	3775-29-9
Molecular formula:	C₈H₁₂O₄
Molecular weight:	172.18 g/mol
SMILES:	CC(=O)OCC(=C)COC(=O)C
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	98%	704	RT	in stock	-
Kehua Intelligence	250mg	98%	1024	RT	in stock	-
Kehua Intelligence	1g	98%	2560	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 24 23 0 0 0 0 0 0 0999 V2000 -1.7293 -0.0092 -0.3971 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7293 -0.0093 0.3972 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2508 0.7958 1.1436 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 0.7960 -1.1436 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6118 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 -0.8325 0.5995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1383 -0.8324 -0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7837 0.7591 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 0.7590 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3019 1.5698 -1.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.5695 1.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 -0.2076 1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 -1.5049 1.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -0.2073 -1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9027 -1.5048 -1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8191 -3.5198 -0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8192 -3.5198 0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 0.9053 -1.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5154 2.2322 -1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1429 2.1821 -0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 0.9049 1.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 2.2320 1.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1432 2.1817 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-(acetyloxymethyl)prop-2-enyl acetate

4.2 InChI

InChI=1S/C8H12O4/c1-6(4-11-7(2)9)5-12-8(3)10/h1,4-5H2,2-3H3

4.3 InChIKey

FKAKGSJLTBVQOP-UHFFFAOYSA-N

4.4 Canonical SMILES

CC(=O)OCC(=C)COC(=O)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)