1,2-di(cyclopent-3-en-1-yl)-2-oxidanyl-ethanone

Systemtic Name: 1,2-di(cyclopent-3-en-1-yl)-2-oxidanyl-ethanone Openeye Name: 1,2-di(cyclopent-3-en-1-yl)-2-hydroxy-ethanone CAS Name: 1,2-bis(1-cyclopent-3-enyl)-2-hydroxyethanone IUPAC Name: 1,2-di(cyclopent-3-en-1-yl)-2-hydroxyethanone Traditional Name: 1,2-di(cyclopent-3-en-1-yl)-2-hydroxy-ethanone Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1C(C(=O)C2CC=CC2)O

Isomeric SMILES

C1C=CCC1C(C(=O)C2CC=CC2)O

InChI

InChI=1S/C12H16O2/c13-11(9-5-1-2-6-9)12(14)10-7-3-4-8-10/h1-4,9-11,13H,5-8H2