2-[(4-hydroxyphenyl)methyl]cyclopentane-1,3-dione

Systemtic Name: 2-[(4-hydroxyphenyl)methyl]cyclopentane-1,3-dione Openeye Name: 2-[(4-hydroxyphenyl)methyl]cyclopentane-1,3-dione CAS Name: 2-[(4-hydroxyphenyl)methyl]cyclopentane-1,3-dione IUPAC Name: 2-[(4-hydroxyphenyl)methyl]cyclopentane-1,3-dione Traditional Name: 2-(4-hydroxybenzyl)cyclopentane-1,3-quinone Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1=O)CC2=CC=C(C=C2)O

Isomeric SMILES

C1CC(=O)C(C1=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C12H12O3/c13-9-3-1-8(2-4-9)7-10-11(14)5-6-12(10)15/h1-4,10,13H,5-7H2