2-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)ethanol

HCID 85998

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Basic information

CAS: 16423-26-0
Standard SMILES: CC1(C)C2CCC(C2)C1CCO
InChIKey: DUINBOMGEZFPDK-UHFFFAOYSA-N
Molecular formula: C11H20O
Average molar mass: 168.28 g/mol
Monoisotopic mass: 168.15141526

Overview

See also: Isobutyl Methanesulfonate (annotation moved to).

Names & identifiers

Preferred name: 2-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)ethanol
IUPAC: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethanol
English name: 2-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)ethanol
Molecular formula: C11H20O
Molecular weight: 168.2759

Names & synonyms

16423-26-0Endo-2-[3,3-dimethylbicyclo[2.2.1]hept-2-yl]ethanolendo-2-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)ethanol2226-08-62-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)ethanol2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethanolEINECS 218-756-7EINECS 240-472-7SCHEMBL10785695DTXSID50936926DUINBOMGEZFPDK-UHFFFAOYSA-N16503-26-7

Show more names

3,3-Dimethylbicyclo[2.2.1]heptane-2-ethanol2-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)ethanol

EINECS 240-567-3NS00049519exo-3,3-Dimethylbicyclo(2.2.1)heptan-2-ethanol2-(3,3-Dimethyl-bicyclo[2.2.1.]hept-2-yl)-ethanol2-(3,3-Dimethylbicyclo[2.2.1]heptan-2-yl)ethan-1-ol

Database identifiers

CAS: 16423-26-0、16503-26-7、2226-08-6
PubChem CID: 85998
DTXSID: DTXSID50936926
EC Number: 218-756-7、240-472-7、240-567-3
Nikkaji: J299.189F

Properties

Computed structural properties

XLogP: 3
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: 174

Chemistry & industry

Suppliers1 total

陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]

Related reactions

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Compound notes

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