2-(cyclohexen-1-ylmethyl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(cyclohexen-1-ylmethyl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(cyclohexen-1-ylmethyl)-2-hydroxy-indane-1,3-dione CAS Name: 2-(1-cyclohexenylmethyl)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(cyclohexen-1-ylmethyl)-2-hydroxyindene-1,3-dione Traditional Name: 2-(cyclohexen-1-ylmethyl)-2-hydroxy-indane-1,3-quinone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1CCC(=CC1)CC2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H16O3/c17-14-12-8-4-5-9-13(12)15(18)16(14,19)10-11-6-2-1-3-7-11/h4-6,8-9,19H,1-3,7,10H2