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(1R,3R,4R)-4,7,7-trimethyl-3-(oxiran-2-yl)bicyclo[2.2.1]heptan-3-ol

(1R,3R,4R)-4,7,7-trimethyl-3-(oxiran-2-yl)bicyclo[2.2.1]heptan-3-ol

Systemtic Name:(1R,3R,4R)-4,7,7-trimethyl-3-(oxiran-2-yl)bicyclo[2.2.1]heptan-3-ol
Openeye Name:(1R,2R,4R)-1,7,7-trimethyl-2-(oxiran-2-yl)norbornan-2-ol
CAS Name:(1R,3R,4R)-4,7,7-trimethyl-3-(2-oxiranyl)-3-bicyclo[2.2.1]heptanol
IUPAC Name:(1R,3R,4R)-4,7,7-trimethyl-3-(oxiran-2-yl)bicyclo[2.2.1]heptan-3-ol
Traditional Name:(1R,2R,4R)-1,7,7-trimethyl-2-(oxiran-2-yl)norbornan-2-ol
Formula: C12H20O2
MolecularWeight: 196.286
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)(C3CO3)O)C)C


Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)C[C@@]2(C3CO3)O


InChI

InChI=1S/C12H20O2/c1-10(2)8-4-5-11(10,3)12(13,6-8)9-7-14-9/h8-9,13H,4-7H2,1-3H3/t8-,9?,11-,12+/m1/s1


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