(4R)-4-oxidanyl-2-pentyl-cyclopent-2-en-1-one

Systemtic Name: (4R)-4-oxidanyl-2-pentyl-cyclopent-2-en-1-one Openeye Name: (4R)-4-hydroxy-2-pentyl-cyclopent-2-en-1-one CAS Name: (4R)-4-hydroxy-2-pentyl-1-cyclopent-2-enone IUPAC Name: (4R)-4-hydroxy-2-pentylcyclopent-2-en-1-one Traditional Name: (4R)-2-amyl-4-hydroxy-cyclopent-2-en-1-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(CC1=O)O

Isomeric SMILES

CCCCCC1=C[C@@H](CC1=O)O

InChI

InChI=1S/C10H16O2/c1-2-3-4-5-8-6-9(11)7-10(8)12/h6,9,11H,2-5,7H2,1H3/t9-/m0/s1