(3aR,9bR)-6-methoxy-3a,8,9b-trimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: (3aR,9bR)-6-methoxy-3a,8,9b-trimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: (3aR,9bR)-6-methoxy-3a,8,9b-trimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: (3aR,9bR)-6-methoxy-3a,8,9b-trimethyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: (3aR,9bR)-6-methoxy-3a,8,9b-trimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: (3aR,9bR)-6-methoxy-3a,8,9b-trimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3(CCCC3(C(=O)O2)C)C)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@]3(CCC[C@]3(C(=O)O2)C)C)OC

InChI

InChI=1S/C16H20O3/c1-10-8-11-13(12(9-10)18-4)19-14(17)16(3)7-5-6-15(11,16)2/h8-9H,5-7H2,1-4H3/t15-,16+/m1/s1