1-(7-methyl-4-oxidanyl-2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 1-(7-methyl-4-oxidanyl-2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 1-(4-hydroxy-7-methyl-indan-5-yl)ethanone CAS Name: 1-(4-hydroxy-7-methyl-2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 1-(4-hydroxy-7-methyl-2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 1-(4-hydroxy-7-methyl-indan-5-yl)ethanone Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C(=C1)C(=O)C)O

Isomeric SMILES

CC1=C2CCCC2=C(C(=C1)C(=O)C)O

InChI

InChI=1S/C12H14O2/c1-7-6-11(8(2)13)12(14)10-5-3-4-9(7)10/h6,14H,3-5H2,1-2H3