[(1S,4R)-4-methoxycarbonyloxycyclohept-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-methoxycarbonyloxycyclohept-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-methoxycarbonyloxycyclohept-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-methoxycarbonyloxy-1-cyclohept-2-enyl] ester IUPAC Name: [(1S,4R)-4-methoxycarbonyloxycyclohept-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-carbomethoxyoxycyclohept-2-en-1-yl] ester Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(C=C1)OC(=O)OC

Isomeric SMILES

CC(=O)O[C@H]1CCC[C@H](C=C1)OC(=O)OC

InChI

InChI=1S/C11H16O5/c1-8(12)15-9-4-3-5-10(7-6-9)16-11(13)14-2/h6-7,9-10H,3-5H2,1-2H3/t9-,10+/m0/s1