(3S)-4-ethyl-3-methyl-7-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: (3S)-4-ethyl-3-methyl-7-oxidanyl-2,3-dihydroinden-1-one Openeye Name: (3S)-4-ethyl-7-hydroxy-3-methyl-indan-1-one CAS Name: (3S)-4-ethyl-7-hydroxy-3-methyl-2,3-dihydroinden-1-one IUPAC Name: (3S)-4-ethyl-7-hydroxy-3-methyl-2,3-dihydroinden-1-one Traditional Name: (3S)-4-ethyl-7-hydroxy-3-methyl-indan-1-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(CC(=O)C2=C(C=C1)O)C

Isomeric SMILES

CCC1=C2[C@H](CC(=O)C2=C(C=C1)O)C

InChI

InChI=1S/C12H14O2/c1-3-8-4-5-9(13)12-10(14)6-7(2)11(8)12/h4-5,7,13H,3,6H2,1-2H3/t7-/m0/s1