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(3-methyl-3-bicyclo[2.2.2]octanyl)methanol

(3-methyl-3-bicyclo[2.2.2]octanyl)methanol

Systemtic Name:(3-methyl-3-bicyclo[2.2.2]octanyl)methanol
Openeye Name:(3-methyl-3-bicyclo[2.2.2]octanyl)methanol
CAS Name:(3-methyl-3-bicyclo[2.2.2]octanyl)methanol
IUPAC Name:(3-methyl-3-bicyclo[2.2.2]octanyl)methanol
Traditional Name:(3-methyl-3-bicyclo[2.2.2]octanyl)methanol
Formula: C10H18O
MolecularWeight: 154.24932
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1CC2)CO


Isomeric SMILES

CC1(CC2CCC1CC2)CO


InChI

InChI=1S/C10H18O/c1-10(7-11)6-8-2-4-9(10)5-3-8/h8-9,11H,2-7H2,1H3


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