Name |
5-Methyl-3,4,6-trithiaoctane |
Formula |
C6H14S3 |
Mw |
182.02576264 |
CAS RN |
94944-48-6 |
C_ID |
C00057684
|
InChIKey |
WTPKMZOVHXHDKV-UHFFFAOYSA-N |
InChICode |
InChI=1S/C6H14S3/c1-4-7-6(3)9-8-5-2/h6H,4-5H2,1-3H3 |
SMILES |
CCSC(C)SSCC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Malvaceae | Durio zibethinus | Ref. |
|
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