Methyl 3-(4-acetyloxyphenyl)prop-2-enoate

HCID 237447
Substructure searchFind similar structures

Basic information

Standard SMILES
COC(=O)C=Cc1ccc(OC(C)=O)cc1
InChIKey
IVNWLXAJTPUMJK-UHFFFAOYSA-N
Molecular formula
C12H12O4
Average molar mass
220.22 g/mol
Monoisotopic mass
220.07355886

Names & identifiers

Preferred name
Methyl 3-(4-acetyloxyphenyl)prop-2-enoate
IUPAC
methyl 3-(4-acetyloxyphenyl)prop-2-enoate

Names & synonyms

SCHEMBL10389523

Database identifiers

PubChem CID
237447

Properties

Computed structural properties

XLogP
2
Topological polar surface area
52.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
16

Related reactions

2 records
New reaction record

Linked notes

Loading…