6-methoxy-1-methyl-3a-prop-2-enyl-3,4-dihydrocyclopenta[a]inden-8b-ol

Systemtic Name: 6-methoxy-1-methyl-3a-prop-2-enyl-3,4-dihydrocyclopenta[a]inden-8b-ol Openeye Name: 3a-allyl-6-methoxy-1-methyl-3,4-dihydrocyclopenta[a]inden-8b-ol CAS Name: 6-methoxy-1-methyl-3a-prop-2-enyl-3,4-dihydrocyclopenta[a]inden-8b-ol IUPAC Name: 6-methoxy-1-methyl-3a-prop-2-enyl-3,4-dihydrocyclopenta[a]inden-8b-ol Traditional Name: 3a-allyl-6-methoxy-1-methyl-3,4-dihydrocyclopent[a]inden-8b-ol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C1(C3=C(C2)C=C(C=C3)OC)O)CC=C

Isomeric SMILES

CC1=CCC2(C1(C3=C(C2)C=C(C=C3)OC)O)CC=C

InChI

InChI=1S/C17H20O2/c1-4-8-16-9-7-12(2)17(16,18)15-6-5-14(19-3)10-13(15)11-16/h4-7,10,18H,1,8-9,11H2,2-3H3