methyl (2E)-2-(5-pentyl-6-oxabicyclo[3.1.0]hexan-4-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(5-pentyl-6-oxabicyclo[3.1.0]hexan-4-ylidene)ethanoate Openeye Name: methyl (2E)-2-(5-pentyl-6-oxabicyclo[3.1.0]hexan-4-ylidene)acetate CAS Name: (2E)-2-(5-pentyl-6-oxabicyclo[3.1.0]hexan-4-ylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(5-pentyl-6-oxabicyclo[3.1.0]hexan-4-ylidene)acetate Traditional Name: (2E)-2-(5-amyl-6-oxabicyclo[3.1.0]hexan-4-ylidene)acetic acid methyl ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12C(O1)CCC2=CC(=O)OC

Isomeric SMILES

CCCCCC1\2C(O1)CC/C2=C\C(=O)OC

InChI

InChI=1S/C13H20O3/c1-3-4-5-8-13-10(9-12(14)15-2)6-7-11(13)16-13/h9,11H,3-8H2,1-2H3/b10-9+