(3R,4S,5S)-3,5-dimethyl-4-oxidanyl-3-prop-2-enyl-oxan-2-one

Systemtic Name: (3R,4S,5S)-3,5-dimethyl-4-oxidanyl-3-prop-2-enyl-oxan-2-one Openeye Name: (3R,4S,5S)-3-allyl-4-hydroxy-3,5-dimethyl-tetrahydropyran-2-one CAS Name: (3R,4S,5S)-4-hydroxy-3,5-dimethyl-3-prop-2-enyl-2-oxanone IUPAC Name: (3R,4S,5S)-4-hydroxy-3,5-dimethyl-3-prop-2-enyloxan-2-one Traditional Name: (3R,4S,5S)-3-allyl-4-hydroxy-3,5-dimethyl-tetrahydropyran-2-one Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)C(C1O)(C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-4-5-10(3)8(11)7(2)6-13-9(10)12/h4,7-8,11H,1,5-6H2,2-3H3/t7-,8-,10+/m0/s1