1-[3a-(hydroxymethyl)-7-methoxy-6-methyl-1,4,5,9b-tetrahydrocyclopenta[a]naphthalen-3-yl]ethanone

Systemtic Name: 1-[3a-(hydroxymethyl)-7-methoxy-6-methyl-1,4,5,9b-tetrahydrocyclopenta[a]naphthalen-3-yl]ethanone Openeye Name: 1-[3a-(hydroxymethyl)-7-methoxy-6-methyl-1,4,5,9b-tetrahydrocyclopenta[a]naphthalen-3-yl]ethanone CAS Name: 1-[3a-(hydroxymethyl)-7-methoxy-6-methyl-1,4,5,9b-tetrahydrocyclopenta[a]naphthalen-3-yl]ethanone IUPAC Name: 1-[3a-(hydroxymethyl)-7-methoxy-6-methyl-1,4,5,9b-tetrahydrocyclopenta[a]naphthalen-3-yl]ethanone Traditional Name: 1-(7-methoxy-6-methyl-3a-methylol-1,4,5,9b-tetrahydrobenz[e]inden-3-yl)ethanone Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC3(C2CC=C3C(=O)C)CO)OC

Isomeric SMILES

CC1=C(C=CC2=C1CCC3(C2CC=C3C(=O)C)CO)OC

InChI

InChI=1S/C18H22O3/c1-11-13-8-9-18(10-19)15(12(2)20)5-6-16(18)14(13)4-7-17(11)21-3/h4-5,7,16,19H,6,8-10H2,1-3H3