1-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-4-yl)-2-methoxy-2-oxidanyl-ethanone

Systemtic Name: 1-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-4-yl)-2-methoxy-2-oxidanyl-ethanone Openeye Name: 1-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-4-yl)-2-hydroxy-2-methoxy-ethanone CAS Name: 1-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-4-yl)-2-hydroxy-2-methoxyethanone IUPAC Name: 1-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-4-yl)-2-hydroxy-2-methoxyethanone Traditional Name: 1-(2,3,5,6,7,8-hexahydro-1H-benz[f]inden-4-yl)-2-hydroxy-2-methoxy-ethanone Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C1=C2CCCC2=CC3=C1CCCC3)O

Isomeric SMILES

COC(C(=O)C1=C2CCCC2=CC3=C1CCCC3)O

InChI

InChI=1S/C16H20O3/c1-19-16(18)15(17)14-12-7-3-2-5-10(12)9-11-6-4-8-13(11)14/h9,16,18H,2-8H2,1H3