Cinnamyl carbonate

HCID 71446589
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C([O-])OCC=Cc1ccccc1
InChIKey
UIZRYODUASPRQB-UHFFFAOYSA-M
Molecular formula
C10H9O3-
Average molar mass
177.18 g/mol

Names & identifiers

Preferred name
Cinnamyl carbonate
IUPAC
3-phenylprop-2-enyl carbonate

Names & synonyms

cinnamyl carbonateUIZRYODUASPRQB-UHFFFAOYSA-M

Database identifiers

PubChem CID
71446589

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
49.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
13

Related reactions

11 records
New reaction record

Linked notes

Loading…