Completing data — usually done within a minute
Basic information
- Standard SMILES
CCCCC/C(=C/c1ccccc1)COC=O- InChIKey
AWNFWGNFOOJDNO-PTNGSMBKSA-N- Molecular formula
- C15H20O2
- Average molar mass
- 232.323 g/mol
- Monoisotopic mass
- 232.14632988
Names & identifiers
- Preferred name
- alpha-Pentylcinnamyl formate
- IUPAC
- (2Z)-2-Benzylideneheptyl formate
Database identifiers
- CAS
7493-79-0- PubChem CID
- 6435834
- DTXSID
DTXSID501009385- UNII
- 9740KC64G6
- EC Number
- 231-341-5
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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