Completing data — usually done within a minute
Basic information
- Standard SMILES
CC1(C)CC(=O)C=C(O)C1- InChIKey
PQZVNKWTNLBLHJ-UHFFFAOYSA-N- Molecular formula
- C8H12O2
- Average molar mass
- 140.182 g/mol
- Monoisotopic mass
- 140.08372962
Names & identifiers
- Preferred name
- 5,5-Dimethyl-cyclohex-2-enone-3-ol
- IUPAC
- 3-Hydroxy-5,5-dimethylcyclohex-2-en-1-one
- English name
- Dimedone
- Molecular formula
- C8H12O2
- Molecular weight
- 140.18
Names & synonyms
5,5-Dimethyl-cyclohex-2-enone-3-ol3-Hydroxy-5,5-dimethylcyclohex-2-enone2-Cyclohexen-1-one, 3-hydroxy-5,5-dimethyl-
Database identifiers
- CAS
3471-13-4- PubChem CID
- 137957
- DTXSID
DTXSID10188267- Nikkaji
- J284.916J
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers3 total
武汉易谊化学科技有限公司0711-3617768 13308685235 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
北京珐默兹医药科技有限公司15811073878 · [email protected]
Related reactions
1 records
Linked notes
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