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Basic information
- CAS
84994-61-6- Standard SMILES
CCCCC[C@H](C=O)OCc1ccccc1- InChIKey
PPTSRTIIAOKIOL-CQSZACIVSA-N- Molecular formula
- C14H20O2
- Average molar mass
- 220.312 g/mol
- Monoisotopic mass
- 220.14632988
Names & identifiers
- Preferred name
- Heptanal, 2-(phenylmethoxy)-, (R)-
- IUPAC
- (2R)-2-(Benzyloxy)heptanal
Database identifiers
- CAS
84994-61-6- PubChem CID
- 11031386
- DTXSID
DTXSID40452625
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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