(4-oxidanyl-3-bicyclo[2.2.1]heptanyl)methyl ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2CCC1(C2)O

Isomeric SMILES

CC(=O)OCC1CC2CCC1(C2)O

InChI

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