(2-acetyloxy-4,7,7-trimethyl-5-bicyclo[2.2.1]heptanyl) ethanoate

Systemtic Name: (2-acetyloxy-4,7,7-trimethyl-5-bicyclo[2.2.1]heptanyl) ethanoate Openeye Name: (5-acetoxy-1,7,7-trimethyl-norbornan-2-yl) acetate CAS Name: acetic acid (2-acetyloxy-4,7,7-trimethyl-5-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (2-acetyloxy-4,7,7-trimethyl-5-bicyclo[2.2.1]heptanyl) acetate Traditional Name: acetic acid (5-acetoxy-1,7,7-trimethyl-norbornan-2-yl) ester Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(CC1(C2(C)C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC2C(CC1(C2(C)C)C)OC(=O)C

InChI

InChI=1S/C14H22O4/c1-8(15)17-11-7-14(5)12(18-9(2)16)6-10(11)13(14,3)4/h10-12H,6-7H2,1-5H3