(3-Methoxyphenyl)methyl 2-propenoate

C11H12O3CAS 144261-46-1192.21 g/mol

Open in Covalent MOL file
OOO
AlkeneEsterEther

Properties

Molecular formula
C11H12O3
Molar mass
192.21 g/mol
Exact mass
192.0786 Da
logP
1.92Crippen estimate
Polar surface area
35.5 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

Search the SDS library

Identifiers

CAS number
144261-46-1
SMILES
C=CC(=O)OCc1cccc(OC)c1
InChIKey
GRQCJLZJUDPOKY-UHFFFAOYSA-N
InChI
InChI=1S/C11H12O3/c1-3-11(12)14-8-9-5-4-6-10(7-9)13-2/h3-7H,1,8H2,2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names
  • 2-Propenoic acid, (3-methoxyphenyl)methyl ester
  • (3-Methoxyphenyl)methyl prop-2-enoate
  • 3-Methoxybenzyl acrylate
  • 3-Methoxybenzyl prop-2-enoate

Work with (3-Methoxyphenyl)methyl 2-propenoate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Benzyl 2-propenoate2495-35-462 % similar 3′-Methoxyphenyl-2-propanone3027-13-250 % similar Ethyl 3-methoxybenzeneacetate35553-92-549 % similar (3-Methoxyphenyl)acetic acid1798-09-049 % similar Methyl 3-methoxyphenylacetate18927-05-449 % similar 3-(3-Methoxyphenyl)propionic acid10516-71-947 % similar Phenoxyethyl acrylate48145-04-647 % similar 3-Methoxybenzylamine5071-96-545 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Dehydrozingerone1080-12-2 Helional1205-17-0 Ethyl 3-phenylglycidate121-39-1 δ-Oxobenzenepentanoic acid1501-05-9 Methyl 2-phenylacetoacetate16648-44-5 1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-1 5,6-Dimethoxy-1-indanone2107-69-9 1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-6

Elsewhere

PubChem CAS Common Chemistry NIST WebBook