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Basic information
- CAS
6627-83-4- Standard SMILES
Oc1ccccc1C1C=CCC1- InChIKey
JQMOEVZWJDFKPQ-UHFFFAOYSA-N- Molecular formula
- C11H12O
- Average molar mass
- 160.216 g/mol
- Monoisotopic mass
- 160.088815
Names & identifiers
- Preferred name
- 2-(cyclopent-2-en-1-yl)phenol
- IUPAC
- 2-(Cyclopent-2-en-1-yl)phenol
Database identifiers
- CAS
6627-83-4- PubChem CID
- 246762
- DTXSID
DTXSID90289307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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