5-(2,3-dihydro-1H-inden-5-yl)-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 3-hydroxy-5-indan-5-yl-cyclohex-2-en-1-one CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-hydroxy-1-cyclohex-2-enone IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-hydroxycyclohex-2-en-1-one Traditional Name: 3-hydroxy-5-indan-5-yl-cyclohex-2-en-1-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3CC(=CC(=O)C3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3CC(=CC(=O)C3)O

InChI

InChI=1S/C15H16O2/c16-14-7-13(8-15(17)9-14)12-5-4-10-2-1-3-11(10)6-12/h4-6,9,13,16H,1-3,7-8H2