9,10-Dihydrophenanthren-2-ol

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Basic information

CAS: 5329-90-8
Standard SMILES: Oc1ccc2c(c1)CCc1ccccc1-2
InChIKey: JCNDWTDGHRLQSX-UHFFFAOYSA-N
Molecular formula: C14H12O
Average molar mass: 196.24 g/mol
Monoisotopic mass: 196.088815

Names & identifiers

Preferred name: 9,10-Dihydrophenanthren-2-ol
IUPAC: 9,10-dihydrophenanthren-2-ol

Names & synonyms

5329-90-8NSC 26142-hydroxy-9,10-dihydrophenanthrene9,10-dihydrophenanthren-2-olNSC2614SCHEMBL8460792DTXSID60277498JCNDWTDGHRLQSX-UHFFFAOYSA-NNSC-26149,10-DIHYDRO-2-PHENANTHROL

Database identifiers

CAS: 5329-90-8
PubChem CID: 220210
DTXSID: DTXSID60277498
Nikkaji: J1.553.165G

Properties

Computed structural properties

XLogP: 3.8
Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 0
Heavy atoms: 15
Formal charge: 0
Complexity: 225

Related reactions

1 records

New reaction record

HRID 249221As productuspto-grants-1993_05

Compound notes

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