2-[(3S)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]prop-2-enyl ethanoate

Systemtic Name: 2-[(3S)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]prop-2-enyl ethanoate Openeye Name: 2-[(3S)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]allyl acetate CAS Name: acetic acid 2-[(3S)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]prop-2-enyl ester IUPAC Name: 2-[(3S)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]prop-2-enyl acetate Traditional Name: acetic acid 2-[(3S)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]allyl ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=C)C1CCC2(C(C1)O2)C

Isomeric SMILES

CC(=O)OCC(=C)[C@H]1CCC2(C(C1)O2)C

InChI

InChI=1S/C12H18O3/c1-8(7-14-9(2)13)10-4-5-12(3)11(6-10)15-12/h10-11H,1,4-7H2,2-3H3/t10-,11?,12?/m0/s1