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(4-methyl-4-oxidanyl-pentyl) 2,3-dimethylbicyclo[2.2.1]heptane-5-carboxylate

(4-methyl-4-oxidanyl-pentyl) 2,3-dimethylbicyclo[2.2.1]heptane-5-carboxylate

Systemtic Name:(4-methyl-4-oxidanyl-pentyl) 2,3-dimethylbicyclo[2.2.1]heptane-5-carboxylate
Openeye Name:(4-hydroxy-4-methyl-pentyl) 5,6-dimethylnorbornane-2-carboxylate
CAS Name:2,3-dimethyl-5-bicyclo[2.2.1]heptanecarboxylic acid (4-hydroxy-4-methylpentyl) ester
IUPAC Name:(4-hydroxy-4-methylpentyl) 2,3-dimethylbicyclo[2.2.1]heptane-5-carboxylate
Traditional Name:5,6-dimethylnorbornane-2-carboxylic acid (4-hydroxy-4-methyl-pentyl) ester
Formula: C16H28O3
MolecularWeight: 268.39172
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CC1CC2C(=O)OCCCC(C)(C)O)C


Isomeric SMILES

CC1C(C2CC1CC2C(=O)OCCCC(C)(C)O)C


InChI

InChI=1S/C16H28O3/c1-10-11(2)13-8-12(10)9-14(13)15(17)19-7-5-6-16(3,4)18/h10-14,18H,5-9H2,1-4H3


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