O=C([O-])OCC=Cc1ccccc1
Name: cinnamyl carbonate
IUPAC: 3-phenylprop-2-enyl carbonate
SMILES: O=C([O-])OCC=Cc1ccccc1
Canonical SMILES: C1=CC=C(C=C1)C=CCOC(=O)[O-]
Summenformel: C10H9O3-
Molare Masse: 177.18
InChIKey: UIZRYODUASPRQB-UHFFFAOYSA-M
InChI: InChI=1S/C10H10O3/c11-10(12)13-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H,11,12)/p-1
PubChem CID: 71446589

Synonyme

cinnamyl carbonateUIZRYODUASPRQB-UHFFFAOYSA-M