2-[(2S,3S,5R)-3,5-dimethyl-6-oxidanylidene-oxan-2-yl]prop-2-enyl ethanoate

Systemtic Name: 2-[(2S,3S,5R)-3,5-dimethyl-6-oxidanylidene-oxan-2-yl]prop-2-enyl ethanoate Openeye Name: 2-[(2S,3S,5R)-3,5-dimethyl-6-oxo-tetrahydropyran-2-yl]allyl acetate CAS Name: acetic acid 2-[(2S,3S,5R)-3,5-dimethyl-6-oxo-2-oxanyl]prop-2-enyl ester IUPAC Name: 2-[(2S,3S,5R)-3,5-dimethyl-6-oxooxan-2-yl]prop-2-enyl acetate Traditional Name: acetic acid 2-[(2S,3S,5R)-6-keto-3,5-dimethyl-tetrahydropyran-2-yl]allyl ester Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)OC1C(=C)COC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O4/c1-7-5-8(2)12(14)16-11(7)9(3)6-15-10(4)13/h7-8,11H,3,5-6H2,1-2,4H3/t7-,8+,11-/m0/s1