Basic information
- CAS
45895-09-8- Standard SMILES
OC1CCC(C2CO2)CC1O- InChIKey
GBMLUULWTGGUAO-UHFFFAOYSA-N- Molecular formula
- C8H14O3
- Average molar mass
- 158.19 g/mol
- Monoisotopic mass
- 158.0942943
Names & identifiers
- Preferred name
- 4-(Oxiran-2-yl)cyclohexane-1,2-diol
- IUPAC
- 4-(oxiran-2-yl)cyclohexane-1,2-diol
- English name
- 1,2-Cyclohexanediol, 4-oxiranyl-
- Molecular weight
- 0
Names & synonyms
45895-09-81,2-Cyclohexanediol, 4-oxiranyl-4-(oxiran-2-yl)cyclohexane-1,2-diol4-Oxiranyl-1,2-cyclohexanediolSCHEMBL14336655DTXSID90963458
Database identifiers
- CAS
45895-09-8- PubChem CID
- 148477
- DTXSID
DTXSID90963458- Nikkaji
- J930.928D
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 148
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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