[5-[(E)-pent-2-enyl]-6-oxabicyclo[3.1.0]hexan-4-yl] ethanoate

Systemtic Name: [5-[(E)-pent-2-enyl]-6-oxabicyclo[3.1.0]hexan-4-yl] ethanoate Openeye Name: [5-[(E)-pent-2-enyl]-6-oxabicyclo[3.1.0]hexan-4-yl] acetate CAS Name: acetic acid [5-[(E)-pent-2-enyl]-6-oxabicyclo[3.1.0]hexan-4-yl] ester IUPAC Name: [5-[(E)-pent-2-enyl]-6-oxabicyclo[3.1.0]hexan-4-yl] acetate Traditional Name: acetic acid [5-[(E)-pent-2-enyl]-6-oxabicyclo[3.1.0]hexan-4-yl] ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC12C(O1)CCC2OC(=O)C

Isomeric SMILES

CC/C=C/CC12C(O1)CCC2OC(=O)C

InChI

InChI=1S/C12H18O3/c1-3-4-5-8-12-10(14-9(2)13)6-7-11(12)15-12/h4-5,10-11H,3,6-8H2,1-2H3/b5-4+