(+)-Anymol-D3
Product Specifications
Hazard Statement
No Data Available
Smiles
CC1=CC[C@@]([C@](O)(C([2H])([2H])[2H])CC/C=C(C)/C)([H])CC1
Molecular Formula
C15H23D3O
Molecular Weight
225.38
InChI
InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15?/m0/s1/i4D3
Additionnal Information
IUPAC name: (S)-6-methyl-2-((R)-4-methylcyclohex-3-en-1-yl)hept-5-en-1,1,1-d3-2-ol
Shipping Conditions
Room Temperature
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