(3S,6R)-6-(4-methylpent-3-enyl)-3-oxidanyl-oxan-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1CCC(C(=O)O1)O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c1-8(2)4-3-5-9-6-7-10(12)11(13)14-9/h4,9-10,12H,3,5-7H2,1-2H3/t9-,10+/m1/s1