[(2R,4S,6R)-2-methyl-6-[(E)-prop-1-enyl]oxan-4-yl] ethanoate

Systemtic Name: [(2R,4S,6R)-2-methyl-6-[(E)-prop-1-enyl]oxan-4-yl] ethanoate Openeye Name: [(2R,4S,6R)-2-methyl-6-[(E)-prop-1-enyl]tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,4S,6R)-2-methyl-6-[(E)-prop-1-enyl]-4-oxanyl] ester IUPAC Name: [(2R,4S,6R)-2-methyl-6-[(E)-prop-1-enyl]oxan-4-yl] acetate Traditional Name: acetic acid [(2R,4S,6R)-2-methyl-6-[(E)-prop-1-enyl]tetrahydropyran-4-yl] ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC(CC(O1)C)OC(=O)C

Isomeric SMILES

C/C=C/[C@H]1C[C@H](C[C@H](O1)C)OC(=O)C

InChI

InChI=1S/C11H18O3/c1-4-5-10-7-11(14-9(3)12)6-8(2)13-10/h4-5,8,10-11H,6-7H2,1-3H3/b5-4+/t8-,10+,11+/m1/s1