2,3,4,4a,4b,5,6,8a-octahydro-1H-phenanthren-9-one

Systemtic Name: 2,3,4,4a,4b,5,6,8a-octahydro-1H-phenanthren-9-one Openeye Name: 2,3,4,4a,4b,5,6,8a-octahydro-1H-phenanthren-9-one CAS Name: 2,3,4,4a,4b,5,6,8a-octahydro-1H-phenanthren-9-one IUPAC Name: 2,3,4,4a,4b,5,6,8a-octahydro-1H-phenanthren-9-one Traditional Name: 2,3,4,4a,4b,5,6,8a-octahydro-1H-phenanthren-9-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(=O)C3C=CCCC3C2C1

Isomeric SMILES

C1CCC2=CC(=O)C3C=CCCC3C2C1

InChI

InChI=1S/C14H18O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h4,8-9,11-13H,1-3,5-7H2