Basic information
- Standard SMILES
CC(C)=C1CC(CO)C1(C)C- InChIKey
QFTXQVXOZUNRNH-UHFFFAOYSA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
Names & identifiers
- Preferred name
- (2,2-Dimethyl-3-isopropylidencyclobutyl)methanol
- IUPAC
- (2,2-dimethyl-3-propan-2-ylidenecyclobutyl)methanol
Names & synonyms
Cyclobutanemethanol, 2,2-dimethyl-3-(1-methylethylidene)-, (1R)- (9CI)SCHEMBL22906506SCHEMBL28906077(2,2-dimethyl-3-isopropylidencyclobutyl)methanol
Database identifiers
- PubChem CID
- 72789553
Properties
Computed structural properties
- XLogP
- 2.3
- 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
- 185
Related reactions
3 records
Compound notes
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