(2S,3R)-2-methyl-2-(2-methylprop-1-enyl)-3-oxidanyl-cyclopentan-1-one

Systemtic Name: (2S,3R)-2-methyl-2-(2-methylprop-1-enyl)-3-oxidanyl-cyclopentan-1-one Openeye Name: (2S,3R)-3-hydroxy-2-methyl-2-(2-methylprop-1-enyl)cyclopentanone CAS Name: (2S,3R)-3-hydroxy-2-methyl-2-(2-methylprop-1-enyl)-1-cyclopentanone IUPAC Name: (2S,3R)-3-hydroxy-2-methyl-2-(2-methylprop-1-enyl)cyclopentan-1-one Traditional Name: (2S,3R)-3-hydroxy-2-methyl-2-(2-methylprop-1-enyl)cyclopentanone Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(C(CCC1=O)O)C)C

Isomeric SMILES

CC(=C[C@]1([C@@H](CCC1=O)O)C)C

InChI

InChI=1S/C10H16O2/c1-7(2)6-10(3)8(11)4-5-9(10)12/h6,8,11H,4-5H2,1-3H3/t8-,10+/m1/s1