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1,10-tridecandiol
Structure
Reactions
Substrates
0
Products
1
Non-Substrates
0
Predicted
0
More Information
Formula
C
1
3
H
2
8
O
2
Molecular Weight
216.363
CAS Number
SMILES
C(CCCCCCCC[C@@H](CCC)O)O
InChi Key
PZKXKKMLEICRMA-CYBMUJFWSA-N
InChi
InChI=1S/C13H28O2/c1-2-10-13(15)11-8-6-4-3-5-7-9-12-14/h13-15H,2-12H2,1H3/t13-/m1/s1
IUPAC Name
Synonyms
(From
NIH Cactus
)
1,10-tridecandiol