6-methoxy-1-methyl-3a-prop-2-enyl-3,4-dihydrocyclopenta[a]inden-2-one

Systemtic Name: 6-methoxy-1-methyl-3a-prop-2-enyl-3,4-dihydrocyclopenta[a]inden-2-one Openeye Name: 3a-allyl-6-methoxy-1-methyl-3,4-dihydrocyclopenta[a]inden-2-one CAS Name: 6-methoxy-1-methyl-3a-prop-2-enyl-3,4-dihydrocyclopenta[a]inden-2-one IUPAC Name: 6-methoxy-1-methyl-3a-prop-2-enyl-3,4-dihydrocyclopenta[a]inden-2-one Traditional Name: 3a-allyl-6-methoxy-1-methyl-3,4-dihydrocyclopent[a]inden-2-one Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(CC2(CC1=O)CC=C)C=C(C=C3)OC

Isomeric SMILES

CC1=C2C3=C(CC2(CC1=O)CC=C)C=C(C=C3)OC

InChI

InChI=1S/C17H18O2/c1-4-7-17-9-12-8-13(19-3)5-6-14(12)16(17)11(2)15(18)10-17/h4-6,8H,1,7,9-10H2,2-3H3