2-(6,6-Dimethylbicyclo(3.1.1)hept-2-en-3-yl)ethan-1-ol

Substructure search Find similar structures

Basic information

CAS: 166389-92-0
Standard SMILES: CC1(C)C2C=C(CCO)CC1C2
InChIKey: INGORVXUMWLHFR-UHFFFAOYSA-N
Molecular formula: C11H18O
Average molar mass: 166.26 g/mol
Monoisotopic mass: 166.13576519

Names & identifiers

Preferred name: 2-(6,6-Dimethylbicyclo(3.1.1)hept-2-en-3-yl)ethan-1-ol
IUPAC: 2-(6,6-dimethyl-3-bicyclo[3.1.1]hept-2-enyl)ethanol

Names & synonyms

166389-92-0DTXSID205074402-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-3-yl)ethan-1-ol2-(6,6-Dimethylbicyclo(3.1.1)hept-2-en-3-yl)ethan-1-olRefChem:1061371DTXCID40458248SCHEMBL23987741

Database identifiers

CAS: 166389-92-0
PubChem CID: 12704151
DTXSID: DTXSID20507440

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 12
Formal charge: 0
Complexity: 215

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…