(1-methyl-3-pentyl-5-bicyclo[3.1.0]hex-3-enyl) ethanoate

Systemtic Name: (1-methyl-3-pentyl-5-bicyclo[3.1.0]hex-3-enyl) ethanoate Openeye Name: (1-methyl-3-pentyl-5-bicyclo[3.1.0]hex-3-enyl) acetate CAS Name: acetic acid (1-methyl-3-pentyl-5-bicyclo[3.1.0]hex-3-enyl) ester IUPAC Name: (1-methyl-3-pentyl-5-bicyclo[3.1.0]hex-3-enyl) acetate Traditional Name: acetic acid (3-amyl-1-methyl-5-bicyclo[3.1.0]hex-3-enyl) ester Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2(CC2(C1)C)OC(=O)C

Isomeric SMILES

CCCCCC1=CC2(CC2(C1)C)OC(=O)C

InChI

InChI=1S/C14H22O2/c1-4-5-6-7-12-8-13(3)10-14(13,9-12)16-11(2)15/h9H,4-8,10H2,1-3H3