1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-methoxy-2-oxidanyl-ethanone

Systemtic Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-methoxy-2-oxidanyl-ethanone Openeye Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-hydroxy-2-methoxy-ethanone CAS Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-hydroxy-2-methoxyethanone IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-hydroxy-2-methoxyethanone Traditional Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-hydroxy-2-methoxy-ethanone Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C1=C2CCCC2=CC3=C1CCC3)O

Isomeric SMILES

COC(C(=O)C1=C2CCCC2=CC3=C1CCC3)O

InChI

InChI=1S/C15H18O3/c1-18-15(17)14(16)13-11-6-2-4-9(11)8-10-5-3-7-12(10)13/h8,15,17H,2-7H2,1H3