8-methoxy-3a-methyl-2,3,4,5,10,10b-hexahydro-1H-cyclopenta[a]fluoren-3-ol

Systemtic Name: 8-methoxy-3a-methyl-2,3,4,5,10,10b-hexahydro-1H-cyclopenta[a]fluoren-3-ol Openeye Name: 8-methoxy-3a-methyl-2,3,4,5,10,10b-hexahydro-1H-cyclopenta[a]fluoren-3-ol CAS Name: 8-methoxy-3a-methyl-2,3,4,5,10,10b-hexahydro-1H-cyclopenta[a]fluoren-3-ol IUPAC Name: 8-methoxy-3a-methyl-2,3,4,5,10,10b-hexahydro-1H-cyclopenta[a]fluoren-3-ol Traditional Name: 8-methoxy-3a-methyl-2,3,4,5,10,10b-hexahydro-1H-cyclopenta[a]fluoren-3-ol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1CCC2O)CC4=C3C=CC(=C4)OC

Isomeric SMILES

CC12CCC3=C(C1CCC2O)CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C18H22O2/c1-18-8-7-14-13-4-3-12(20-2)9-11(13)10-15(14)16(18)5-6-17(18)19/h3-4,9,16-17,19H,5-8,10H2,1-2H3