6-methoxy-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one

Systemtic Name: 6-methoxy-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one Openeye Name: 6-methoxy-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one CAS Name: 6-methoxy-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one IUPAC Name: 6-methoxy-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one Traditional Name: 6-methoxy-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC3C2CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC3C2CCCC3

InChI

InChI=1S/C15H18O2/c1-17-11-6-7-13-14(9-11)12-5-3-2-4-10(12)8-15(13)16/h6-7,9-10,12H,2-5,8H2,1H3