Completing data — usually done within a minute
Basic information
- Standard SMILES
O=COCC=Cc1ccccc1- InChIKey
LBHJXKYRYCUGPD-UHFFFAOYSA-N- Molecular formula
- C10H10O2
- Average molar mass
- 162.188 g/mol
- Monoisotopic mass
- 162.06807956
Names & identifiers
- Preferred name
- Cinnamyl formate
- IUPAC
- 3-Phenylprop-2-en-1-yl formate
Database identifiers
- CAS
104-65-4- PubChem CID
- 7712
- DTXSID
DTXSID00861714
Related reactions
0 records
No reaction records under the current filter.
Linked notes
Loading…