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

Systemtic Name: 8-methoxy-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one Openeye Name: 8-methoxy-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one CAS Name: 8-methoxy-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one IUPAC Name: 8-methoxy-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one Traditional Name: 8-methoxy-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2CCCC3=O

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2CCCC3=O

InChI

InChI=1S/C15H18O2/c1-17-15-7-3-5-11-10-4-2-6-14(16)12(10)8-9-13(11)15/h3,5,7,10,12H,2,4,6,8-9H2,1H3