1,3,5-Cyclohexanetriol, 2,2,4,4,6,6-hexamethyl-
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Basic information
- Standard SMILES
CC1(C)C(O)C(C)(C)C(O)C(C)(C)C1O- InChIKey
SZRCMASKMMAGLQ-UHFFFAOYSA-N- Molecular formula
- C12H24O3
- Average molar mass
- 216.32 g/mol
- Monoisotopic mass
- 216.17254462
Names & identifiers
- Preferred name
- 1,3,5-Cyclohexanetriol, 2,2,4,4,6,6-hexamethyl-
- IUPAC
- 2,2,4,4,6,6-hexamethylcyclohexane-1,3,5-triol
Names & synonyms
1,3,5-Cyclohexanetriol, 2,2,4,4,6,6-hexamethyl-SCHEMBL11769146SZRCMASKMMAGLQ-UHFFFAOYSA-N2,2,4,4,6,6-hexamethyl cyclohexane-1,3,5-triol
Database identifiers
- PubChem CID
- 520126
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 189
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Related reactions
1 records
Compound notes
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