(Z)-retro-Alpha-Ionol
Product Specifications
Hazard Statement
No Data Available
Smiles
CC(O)C\C=C/1\C(=CCCC1(C)C)C
Molecular Formula
C13 H22 O
Molecular Weight
194.31
InChI
InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,8,11,14H,5,7,9H2,1-4H3/b12-8-
Additionnal Information
IUPAC name: (4E)-4-(2,6,6-trimethylcyclohex-2-en-1-ylidene)butan-2-ol
Shipping Conditions
Room Temperature
CAS Number
55093-47-5
Curated Selection
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