1,1-dimethoxy-2,3-dihydrocyclopenta[a]naphthalen-2-ol

Systemtic Name: 1,1-dimethoxy-2,3-dihydrocyclopenta[a]naphthalen-2-ol Openeye Name: 1,1-dimethoxy-2,3-dihydrocyclopenta[a]naphthalen-2-ol CAS Name: 1,1-dimethoxy-2,3-dihydrocyclopenta[a]naphthalen-2-ol IUPAC Name: 1,1-dimethoxy-2,3-dihydrocyclopenta[a]naphthalen-2-ol Traditional Name: 1,1-dimethoxy-2,3-dihydrobenz[e]inden-2-ol Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(CC2=C1C3=CC=CC=C3C=C2)O)OC

Isomeric SMILES

COC1(C(CC2=C1C3=CC=CC=C3C=C2)O)OC

InChI

InChI=1S/C15H16O3/c1-17-15(18-2)13(16)9-11-8-7-10-5-3-4-6-12(10)14(11)15/h3-8,13,16H,9H2,1-2H3