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(1R,3R,4R)-7-methylbicyclo[2.2.1]heptan-3-ol

(1R,3R,4R)-7-methylbicyclo[2.2.1]heptan-3-ol

Systemtic Name:(1R,3R,4R)-7-methylbicyclo[2.2.1]heptan-3-ol
Openeye Name:(1R,2R,4R)-7-methylnorbornan-2-ol
CAS Name:(1R,3R,4R)-7-methyl-3-bicyclo[2.2.1]heptanol
IUPAC Name:(1R,3R,4R)-7-methylbicyclo[2.2.1]heptan-3-ol
Traditional Name:(1R,2R,4R)-7-methylnorbornan-2-ol
Formula: C8H14O
MolecularWeight: 126.19616
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC1C(C2)O


Isomeric SMILES

CC1[C@@H]2CC[C@H]1[C@@H](C2)O


InChI

InChI=1S/C8H14O/c1-5-6-2-3-7(5)8(9)4-6/h5-9H,2-4H2,1H3/t5?,6-,7-,8-/m1/s1


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