(6S)-6-[(1R)-4-methyl-1-oxidanyl-pent-3-enyl]oxan-2-one

Systemtic Name: (6S)-6-[(1R)-4-methyl-1-oxidanyl-pent-3-enyl]oxan-2-one Openeye Name: (6S)-6-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]tetrahydropyran-2-one CAS Name: (6S)-6-[(1R)-1-hydroxy-4-methylpent-3-enyl]-2-oxanone IUPAC Name: (6S)-6-[(1R)-1-hydroxy-4-methylpent-3-enyl]oxan-2-one Traditional Name: (6S)-6-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]tetrahydropyran-2-one Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1CCCC(=O)O1)O)C

Isomeric SMILES

CC(=CC[C@H]([C@@H]1CCCC(=O)O1)O)C

InChI

InChI=1S/C11H18O3/c1-8(2)6-7-9(12)10-4-3-5-11(13)14-10/h6,9-10,12H,3-5,7H2,1-2H3/t9-,10+/m1/s1