Basic information
- CAS
96188-81-7- Standard SMILES
CC1(C)CCC(C)(C)C1CO- InChIKey
HCLUEAXWFVFZEA-UHFFFAOYSA-N- Molecular formula
- C10H20O
- Average molar mass
- 156.26 g/mol
- Monoisotopic mass
- 156.15141526
Names & identifiers
- Preferred name
- (2,2,5,5-Tetramethylcyclopentyl)methanol
- IUPAC
- (2,2,5,5-tetramethylcyclopentyl)methanol
Names & synonyms
(2,2,5,5-Tetramethylcyclopentyl)methanol96188-81-7SCHEMBL10601665DTXSID40545425HCLUEAXWFVFZEA-UHFFFAOYSA-N2,2,5,5-tetramethyl-cyclopentylmethanol2,2,5,5-tetramethyl-1-cyclopentylmethanol
Database identifiers
- CAS
96188-81-7- PubChem CID
- 13629260
- DTXSID
DTXSID40545425
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 131
Related reactions
56 records
Compound notes
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