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(1R,2S,3R)-3-methyl-1-prop-1-en-2-yl-2-prop-2-ynyl-cyclopentan-1-ol

(1R,2S,3R)-3-methyl-1-prop-1-en-2-yl-2-prop-2-ynyl-cyclopentan-1-ol

Systemtic Name:(1R,2S,3R)-3-methyl-1-prop-1-en-2-yl-2-prop-2-ynyl-cyclopentan-1-ol
Openeye Name:(1R,2S,3R)-1-isopropenyl-3-methyl-2-prop-2-ynyl-cyclopentanol
CAS Name:(1R,2S,3R)-3-methyl-1-(1-methylethenyl)-2-prop-2-ynyl-1-cyclopentanol
IUPAC Name:(1R,2S,3R)-3-methyl-1-prop-1-en-2-yl-2-prop-2-ynylcyclopentan-1-ol
Traditional Name:(1R,2S,3R)-1-isopropenyl-3-methyl-2-propargyl-cyclopentanol
Formula: C12H18O
MolecularWeight: 178.27072
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1CC#C)(C(=C)C)O


Isomeric SMILES

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


InChI

InChI=1S/C12H18O/c1-5-6-11-10(4)7-8-12(11,13)9(2)3/h1,10-11,13H,2,6-8H2,3-4H3/t10-,11+,12+/m1/s1


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