(2-methyl-2-oxidanyl-4-bicyclo[2.2.1]heptanyl) ethanoate

Systemtic Name: (2-methyl-2-oxidanyl-4-bicyclo[2.2.1]heptanyl) ethanoate Openeye Name: (3-hydroxy-3-methyl-norbornan-1-yl) acetate CAS Name: acetic acid (2-hydroxy-2-methyl-4-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (2-hydroxy-2-methyl-4-bicyclo[2.2.1]heptanyl) acetate Traditional Name: acetic acid (3-hydroxy-3-methyl-norbornan-1-yl) ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCC(C1)C(C2)(C)O

Isomeric SMILES

CC(=O)OC12CCC(C1)C(C2)(C)O

InChI

InChI=1S/C10H16O3/c1-7(11)13-10-4-3-8(5-10)9(2,12)6-10/h8,12H,3-6H2,1-2H3