(3R,4S,5R,6R)-3,5-dimethyl-6-[(3S)-3-methylpent-4-enyl]-4-oxidanyl-oxan-2-one

Systemtic Name: (3R,4S,5R,6R)-3,5-dimethyl-6-[(3S)-3-methylpent-4-enyl]-4-oxidanyl-oxan-2-one Openeye Name: (3R,4S,5R,6R)-4-hydroxy-3,5-dimethyl-6-[(3S)-3-methylpent-4-enyl]tetrahydropyran-2-one CAS Name: (3R,4S,5R,6R)-4-hydroxy-3,5-dimethyl-6-[(3S)-3-methylpent-4-enyl]-2-oxanone IUPAC Name: (3R,4S,5R,6R)-4-hydroxy-3,5-dimethyl-6-[(3S)-3-methylpent-4-enyl]oxan-2-one Traditional Name: (3R,4S,5R,6R)-4-hydroxy-3,5-dimethyl-6-[(3S)-3-methylpent-4-enyl]tetrahydropyran-2-one Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C(C1O)C)CCC(C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O3/c1-5-8(2)6-7-11-9(3)12(14)10(4)13(15)16-11/h5,8-12,14H,1,6-7H2,2-4H3/t8-,9+,10-,11-,12+/m1/s1