2-(1-hydroxyethyl)-5-(2-hydroxyethyl)cyclopent-3-en-1-one

Systemtic Name: 2-(1-hydroxyethyl)-5-(2-hydroxyethyl)cyclopent-3-en-1-one Openeye Name: 2-(1-hydroxyethyl)-5-(2-hydroxyethyl)cyclopent-3-en-1-one CAS Name: 2-(1-hydroxyethyl)-5-(2-hydroxyethyl)-1-cyclopent-3-enone IUPAC Name: 2-(1-hydroxyethyl)-5-(2-hydroxyethyl)cyclopent-3-en-1-one Traditional Name: 2-(1-hydroxyethyl)-5-(2-hydroxyethyl)cyclopent-3-en-1-one Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C=CC(C1=O)CCO)O

Isomeric SMILES

CC(C1C=CC(C1=O)CCO)O

InChI

InChI=1S/C9H14O3/c1-6(11)8-3-2-7(4-5-10)9(8)12/h2-3,6-8,10-11H,4-5H2,1H3