(4R)-3-methyl-4-oxidanyl-2-pentyl-cyclopent-2-en-1-one

Systemtic Name: (4R)-3-methyl-4-oxidanyl-2-pentyl-cyclopent-2-en-1-one Openeye Name: (4R)-4-hydroxy-3-methyl-2-pentyl-cyclopent-2-en-1-one CAS Name: (4R)-4-hydroxy-3-methyl-2-pentyl-1-cyclopent-2-enone IUPAC Name: (4R)-4-hydroxy-3-methyl-2-pentylcyclopent-2-en-1-one Traditional Name: (4R)-2-amyl-4-hydroxy-3-methyl-cyclopent-2-en-1-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(CC1=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-3-4-5-6-9-8(2)10(12)7-11(9)13/h10,12H,3-7H2,1-2H3/t10-/m1/s1