2-Cyclohexen-1-one, oxime, (Z)-
Basic information
- CAS
2229-00-7- Standard SMILES
O/N=C1\C=CCCC1- InChIKey
WNPVAXLJVUXYFU-VOTSOKGWSA-N- Molecular formula
- C6H9NO
- Average molar mass
- 111.14 g/mol
- Monoisotopic mass
- 111.06841391
Names & identifiers
- Preferred name
- 2-Cyclohexen-1-one, oxime, (Z)-
- IUPAC
- (NZ)-N-cyclohex-2-en-1-ylidenehydroxylamine
Names & synonyms
2-Cyclohexen-1-one, oxime, (Z)-SCHEMBL3314586SCHEMBL10962632WNPVAXLJVUXYFU-VOTSOKGWSA-DTXSID80878941WNPVAXLJVUXYFU-VOTSOKGWSA-N(1Z)-2-Cyclohexen-1-one oxime #2229-00-7N-[(1Z)-CYCLOHEX-2-EN-1-YLIDENE]HYDROXYLAMINEInChI=1/C6H9NO/c8-7-6-4-2-1-3-5-6/h2,4,8H,1,3,5H2/b7-6+
Database identifiers
- CAS
2229-00-7- PubChem CID
- 9601741
- DTXSID
DTXSID80878941- Nikkaji
- J110.407A
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 126
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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