Name |
1-Methyl-4-(1-methylethyl)-3-cyclohexene-1,2-diol |
Formula |
C10H18O2 |
Mw |
170.13067982 |
CAS RN |
98857-38-6 |
C_ID |
C00010917
,
|
InChIKey |
QQMJLNCENDJRCL-NLJMKPLXNA-N |
InChICode |
InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h6-7,9,11-12H,4-5H2,1-3H3/t9-,10+/m0/s1 |
SMILES |
[C@@H]1(C=C(CC[C@@]1(C)O)C(C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Apiaceae | Ferula jaeschkeana | Ref. |
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