[(1S,6S)-6-pent-4-enyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl] ethanoate

Systemtic Name: [(1S,6S)-6-pent-4-enyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl] ethanoate Openeye Name: [(1S,6S)-6-pent-4-enyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl] acetate CAS Name: acetic acid [(1S,6S)-6-pent-4-enyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl] ester IUPAC Name: [(1S,6S)-6-pent-4-enyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl] acetate Traditional Name: acetic acid [(1S,6S)-6-pent-4-enyl-7-oxabicyclo[4.1.0]hept-2-en-2-yl] ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCCC2(C1O2)CCCC=C

Isomeric SMILES

CC(=O)OC1=CCC[C@]2([C@@H]1O2)CCCC=C

InChI

InChI=1S/C13H18O3/c1-3-4-5-8-13-9-6-7-11(12(13)16-13)15-10(2)14/h3,7,12H,1,4-6,8-9H2,2H3/t12-,13+/m1/s1