1-[(1S,4S,5R)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]but-3-enyl ethanoate

Systemtic Name: 1-[(1S,4S,5R)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]but-3-enyl ethanoate Openeye Name: 1-[(1S,4S,5R)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]but-3-enyl acetate CAS Name: acetic acid 1-[(1S,4S,5R)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]but-3-enyl ester IUPAC Name: 1-[(1S,4S,5R)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]but-3-enyl acetate Traditional Name: acetic acid 1-[(1S,4S,5R)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]but-3-enyl ester Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC=C)C1(CC2CC1C=C2)C

Isomeric SMILES

CC(=O)OC(CC=C)[C@@]1(C[C@@H]2C[C@H]1C=C2)C

InChI

InChI=1S/C14H20O2/c1-4-5-13(16-10(2)15)14(3)9-11-6-7-12(14)8-11/h4,6-7,11-13H,1,5,8-9H2,2-3H3/t11-,12+,13?,14+/m0/s1