Basic information
- Standard SMILES
CC(O)C1C2CC3CC(C2)CC1C3- InChIKey
NUDNWCHPDHWFFL-UHFFFAOYSA-N- Molecular formula
- C12H20O
- Average molar mass
- 180.29 g/mol
Names & identifiers
- Preferred name
- 1-(2-Adamantyl)ethanol
- IUPAC
- 1-(2-adamantyl)ethanol
Names & synonyms
1-(2-adamantyl)ethanol53082-20-52-adamantyl-1-ethanol1-adamantan-2-ylethan-1-olSCHEMBL679325NUDNWCHPDHWFFL-UHFFFAOYSA-NSBB081820AKOS005169762
Database identifiers
- PubChem CID
- 13779142
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Related reactions
1 records
Compound notes
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