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(1R,3R,4R)-3-ethyl-1,4-dimethyl-cyclopentane-1,3-diol

(1R,3R,4R)-3-ethyl-1,4-dimethyl-cyclopentane-1,3-diol

Systemtic Name:(1R,3R,4R)-3-ethyl-1,4-dimethyl-cyclopentane-1,3-diol
Openeye Name:(1R,3R,4R)-3-ethyl-1,4-dimethyl-cyclopentane-1,3-diol
CAS Name:(1R,3R,4R)-3-ethyl-1,4-dimethylcyclopentane-1,3-diol
IUPAC Name:(1R,3R,4R)-3-ethyl-1,4-dimethylcyclopentane-1,3-diol
Traditional Name:(1R,3R,4R)-3-ethyl-1,4-dimethyl-cyclopentane-1,3-diol
Formula: C9H18O2
MolecularWeight: 158.23802
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CC1C)(C)O)O


Isomeric SMILES

CC[C@]1(C[C@](C[C@H]1C)(C)O)O


InChI

InChI=1S/C9H18O2/c1-4-9(11)6-8(3,10)5-7(9)2/h7,10-11H,4-6H2,1-3H3/t7-,8-,9-/m1/s1


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