2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanal

Systemtic Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanal Openeye Name: 2-(1,7,7-trimethylnorbornan-2-yl)oxyacetaldehyde CAS Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]acetaldehyde IUPAC Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]acetaldehyde Traditional Name: 2-(2-bornyloxy)acetaldehyde Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OCC=O)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)OCC=O)C)C

InChI

InChI=1S/C12H20O2/c1-11(2)9-4-5-12(11,3)10(8-9)14-7-6-13/h6,9-10H,4-5,7-8H2,1-3H3