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2,4,5,6,7,8-hexahydro-1H-phenanthren-3-one

2,4,5,6,7,8-hexahydro-1H-phenanthren-3-one

Systemtic Name:2,4,5,6,7,8-hexahydro-1H-phenanthren-3-one
Openeye Name:2,4,5,6,7,8-hexahydro-1H-phenanthren-3-one
CAS Name:2,4,5,6,7,8-hexahydro-1H-phenanthren-3-one
IUPAC Name:2,4,5,6,7,8-hexahydro-1H-phenanthren-3-one
Traditional Name:2,4,5,6,7,8-hexahydro-1H-phenanthren-3-one
Formula: C14H16O
MolecularWeight: 200.27624
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2CC(=O)CC3


Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2CC(=O)CC3


InChI

InChI=1S/C14H16O/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h5-6H,1-4,7-9H2


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