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

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

Systemtic Name:(3R,4S,5R,6S)-3,5-dimethyl-6-[(2S)-4-methyl-2-oxidanyl-pent-3-enyl]-4-oxidanyl-oxan-2-one
Openeye Name:(3R,4S,5R,6S)-4-hydroxy-6-[(2S)-2-hydroxy-4-methyl-pent-3-enyl]-3,5-dimethyl-tetrahydropyran-2-one
CAS Name:(3R,4S,5R,6S)-4-hydroxy-6-[(2S)-2-hydroxy-4-methylpent-3-enyl]-3,5-dimethyl-2-oxanone
IUPAC Name:(3R,4S,5R,6S)-4-hydroxy-6-[(2S)-2-hydroxy-4-methylpent-3-enyl]-3,5-dimethyloxan-2-one
Traditional Name:(3R,4S,5R,6S)-4-hydroxy-6-[(2S)-2-hydroxy-4-methyl-pent-3-enyl]-3,5-dimethyl-tetrahydropyran-2-one
Formula: C13H22O4
MolecularWeight: 242.31138
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H22O4/c1-7(2)5-10(14)6-11-8(3)12(15)9(4)13(16)17-11/h5,8-12,14-15H,6H2,1-4H3/t8-,9+,10+,11-,12-/m0/s1


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