7a-methyl-1-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: 7a-methyl-1-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: 1-hydroxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: 1-hydroxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: 1-hydroxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: 1-hydroxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCC2O

Isomeric SMILES

CC12CCC(=O)C=C1CCC2O

InChI

InChI=1S/C10H14O2/c1-10-5-4-8(11)6-7(10)2-3-9(10)12/h6,9,12H,2-5H2,1H3