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Basic information
- CAS
81328-62-3- Standard SMILES
CC1=C(CO)CCC1- InChIKey
PQZJWHWAQRLZFE-UHFFFAOYSA-N- Molecular formula
- C7H12O
- Average molar mass
- 112.172 g/mol
- Monoisotopic mass
- 112.088815
Names & identifiers
- Preferred name
- 1-Cyclopentene-1-methanol, 2-methyl-
- IUPAC
- (2-Methylcyclopent-1-en-1-yl)methanol
Database identifiers
- CAS
81328-62-3- PubChem CID
- 157754
- DTXSID
DTXSID80231057- EC Number
- 178-094-9
- Nikkaji
- J3.274.387K
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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