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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)O)CCC=C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-3-4-7-10(2)8(11)5-6-9(10)12/h3,8,11H,1,4-7H2,2H3/t8-,10+/m1/s1