[(2R,3R,6S)-3-oxidanyl-2-prop-2-enyl-3,6-dihydro-2H-pyran-6-yl]methyl ethanoate

Systemtic Name: [(2R,3R,6S)-3-oxidanyl-2-prop-2-enyl-3,6-dihydro-2H-pyran-6-yl]methyl ethanoate Openeye Name: [(2R,3R,6S)-2-allyl-3-hydroxy-3,6-dihydro-2H-pyran-6-yl]methyl acetate CAS Name: acetic acid [(2R,3R,6S)-3-hydroxy-2-prop-2-enyl-3,6-dihydro-2H-pyran-6-yl]methyl ester IUPAC Name: [(2R,3R,6S)-3-hydroxy-2-prop-2-enyl-3,6-dihydro-2H-pyran-6-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,6S)-2-allyl-3-hydroxy-3,6-dihydro-2H-pyran-6-yl]methyl ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=CC(C(O1)CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c1-3-4-11-10(13)6-5-9(15-11)7-14-8(2)12/h3,5-6,9-11,13H,1,4,7H2,2H3/t9-,10+,11+/m0/s1