(3-Phenylbicyclo[2.2.2]oct-2-en-2-yl)methanol

HCID 20161640

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Basic information

CAS: 62373-95-9
Standard SMILES: OCC1=C(c2ccccc2)C2CCC1CC2
InChIKey: ZGKGFLJWLKXLHH-UHFFFAOYSA-N
Molecular formula: C15H18O
Average molar mass: 214.3 g/mol
Monoisotopic mass: 214.13576519

Names & identifiers

Preferred name: (3-Phenylbicyclo[2.2.2]oct-2-en-2-yl)methanol
IUPAC: (3-phenyl-2-bicyclo[2.2.2]oct-2-enyl)methanol

Names & synonyms

62373-95-9(3-Phenylbicyclo[2.2.2]oct-2-en-2-yl)methanolSCHEMBL10741681DTXSID70603163ZGKGFLJWLKXLHH-UHFFFAOYSA-N3-Hydroxymethyl-2-phenylbicyclo[2,2,2]oct-2-ene

Database identifiers

CAS: 62373-95-9
PubChem CID: 20161640
DTXSID: DTXSID70603163

Properties

Computed structural properties

XLogP: 2.7
Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 16
Formal charge: 0
Complexity: 278

Related reactions

1 records

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HRID 247108As productuspto-grants-1987_11

Compound notes

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