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(2R,4R)-4-(2,5,5-trimethylcyclohepta-1,3,6-trien-1-yl)oxypentan-2-ol

(2R,4R)-4-(2,5,5-trimethylcyclohepta-1,3,6-trien-1-yl)oxypentan-2-ol

Systemtic Name:(2R,4R)-4-(2,5,5-trimethylcyclohepta-1,3,6-trien-1-yl)oxypentan-2-ol
Openeye Name:(2R,4R)-4-(2,5,5-trimethylcyclohepta-1,3,6-trien-1-yl)oxypentan-2-ol
CAS Name:(2R,4R)-4-[(2,5,5-trimethyl-1-cyclohepta-1,3,6-trienyl)oxy]-2-pentanol
IUPAC Name:(2R,4R)-4-(2,5,5-trimethylcyclohepta-1,3,6-trien-1-yl)oxypentan-2-ol
Traditional Name:(2R,4R)-4-(2,5,5-trimethylcyclohepta-1,3,6-trien-1-yl)oxypentan-2-ol
Formula: C15H24O2
MolecularWeight: 236.34986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(C=C1)(C)C)OC(C)CC(C)O


Isomeric SMILES

CC1=C(C=CC(C=C1)(C)C)O[C@H](C)C[C@@H](C)O


InChI

InChI=1S/C15H24O2/c1-11-6-8-15(4,5)9-7-14(11)17-13(3)10-12(2)16/h6-9,12-13,16H,10H2,1-5H3/t12-,13-/m1/s1


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