Cinnamyl Alcohol

2D Structure
3D Structure
Source:
General
Identifier MM00849
SMILES OC/C=C/c1ccccc1
InChIKey OOCCDEMITAIZTP-QPJJXVBHSA-N
MW [Da] 134.18

Automatically obtained from RDkit software.

LogP 1.69

Automatically obtained from RDkit software.

Links

PubChem

5315892

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
Q-based
QSAR

No data

No transporter data found.