Basic information
- CAS
67543-92-4- Standard SMILES
CC1=CC(=NO)CC(C)C1- InChIKey
JUJKSXCZYPGETN-UHFFFAOYSA-N- Molecular formula
- C8H13NO
- Average molar mass
- 139.19 g/mol
- Monoisotopic mass
- 139.09971404
Names & identifiers
- Preferred name
- 2-Cyclohexen-1-one, 3,5-dimethyl-, oxime
- IUPAC
- N-(3,5-dimethylcyclohex-2-en-1-ylidene)hydroxylamine
Names & synonyms
2-Cyclohexen-1-one, 3,5-dimethyl-, oximeN-(3,5-dimethylcyclohex-2-en-1-ylidene)hydroxylamine67543-92-43,5-dimethylcyclohexenone oximeSCHEMBL11120319DTXSID00403375JUJKSXCZYPGETN-UHFFFAOYSA-N
Database identifiers
- CAS
67543-92-4- PubChem CID
- 4445015
- DTXSID
DTXSID00403375
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 182
Related reactions
1 records
Compound notes
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