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Basic information
- CAS
53729-14-9- Standard SMILES
O=C1C=C(O)C2C3C=CC(CC3)C12- InChIKey
WMHXAULGMJVSHZ-UHFFFAOYSA-N- Molecular formula
- C11H12O2
- Average molar mass
- 176.215 g/mol
- Monoisotopic mass
- 176.08372962
Names & identifiers
- Preferred name
- 3-Hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-ethanoinden-1-one
- IUPAC
- 3-Hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-ethanoinden-1-one
Database identifiers
- CAS
53729-14-9- PubChem CID
- 301481
- DTXSID
DTXSID70306682
Related reactions
0 records
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Compound notes
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