[(3S)-5-(1,3-dioxan-2-yl)pent-1-en-3-yl] ethanoate

Systemtic Name: [(3S)-5-(1,3-dioxan-2-yl)pent-1-en-3-yl] ethanoate Openeye Name: [(1S)-1-[2-(1,3-dioxan-2-yl)ethyl]allyl] acetate CAS Name: acetic acid [(3S)-5-(1,3-dioxan-2-yl)pent-1-en-3-yl] ester IUPAC Name: [(3S)-5-(1,3-dioxan-2-yl)pent-1-en-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[2-(1,3-dioxan-2-yl)ethyl]allyl] ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC1OCCCO1)C=C

Isomeric SMILES

CC(=O)O[C@@H](CCC1OCCCO1)C=C

InChI

InChI=1S/C11H18O4/c1-3-10(15-9(2)12)5-6-11-13-7-4-8-14-11/h3,10-11H,1,4-8H2,2H3/t10-/m1/s1