[(2R,3S,4R,6S)-2,3-dimethyl-6-prop-2-enyl-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3S,4R,6S)-2,3-dimethyl-6-prop-2-enyl-oxan-4-yl] ethanoate Openeye Name: [(2R,3S,4R,6S)-6-allyl-2,3-dimethyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4R,6S)-2,3-dimethyl-6-prop-2-enyl-4-oxanyl] ester IUPAC Name: [(2R,3S,4R,6S)-2,3-dimethyl-6-prop-2-enyloxan-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,6S)-6-allyl-2,3-dimethyl-tetrahydropyran-4-yl] ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(CC1OC(=O)C)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-5-6-11-7-12(15-10(4)13)8(2)9(3)14-11/h5,8-9,11-12H,1,6-7H2,2-4H3/t8-,9+,11-,12+/m0/s1