Methyl trans-β-methoxyacrylate
Properties
- Molecular formula
- C5H8O3
- Molar mass
- 116.12 g/mol
- Exact mass
- 116.0473 Da
- Boiling point
- 63 °C (at 15 Torr)
- logP
- 0.32Crippen estimate
- Polar surface area
- 35.5 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 2
- Double bonds
- EE/Z, in SMILES order
Identifiers
CAS number
5788-17-0SMILES
CO/C=C/C(=O)OCInChIKey
AUTCCPQKLPMHDN-ONEGZZNKSA-NInChI
InChI=1S/C5H8O3/c1-7-4-3-5(6)8-2/h3-4H,1-2H3/b4-3+Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
12 names
- 2-Propenoic acid, 3-methoxy-, methyl ester, (2E)-
- Acrylic acid, 3-methoxy-, methyl ester, (E)-
- 2-Propenoic acid, 3-methoxy-, methyl ester, (E)-
- Methyl (E)-3-methoxy-2-propenoate
- Methyl (E)-β-methoxyacrylate
- trans-Methyl 3-methoxyacrylate
- (E)-3-Methoxyacrylic acid methyl ester
- Methyl trans-3-methoxy-2-propenoate
- Methyl (2E)-3-methoxy-2-propenoate
- Methyl trans-3-methoxyacrylate
- Methyl (E)-3-methoxyacrylate
- Methyl (E)-3-methoxyprop-2-enoate
Work with Methyl trans-β-methoxyacrylate
Similar compounds
Dimethyl maleate624-48-667 % similar
Dimethyl fumarate624-49-767 % similar
Methyl E-crotonate623-43-858 % similar
Methyl 2,4-hexadienoate1515-80-652 % similar
Monomethyl fumarate2756-87-850 % similar
Monomethyl maleate3052-50-450 % similar
4-Methoxy-3-buten-2-one4652-27-150 % similar
Methyl 4-bromo-2-butenoate1117-71-148 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds