[(2S,3S,6S)-3-methyl-6-prop-2-enyl-oxan-2-yl] ethanoate

Systemtic Name: [(2S,3S,6S)-3-methyl-6-prop-2-enyl-oxan-2-yl] ethanoate Openeye Name: [(2S,3S,6S)-6-allyl-3-methyl-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(2S,3S,6S)-3-methyl-6-prop-2-enyl-2-oxanyl] ester IUPAC Name: [(2S,3S,6S)-3-methyl-6-prop-2-enyloxan-2-yl] acetate Traditional Name: acetic acid [(2S,3S,6S)-6-allyl-3-methyl-tetrahydropyran-2-yl] ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC1OC(=O)C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c1-4-5-10-7-6-8(2)11(14-10)13-9(3)12/h4,8,10-11H,1,5-7H2,2-3H3/t8-,10+,11+/m0/s1