Name |
3,4,6-Trithiaoctane |
Formula |
C5H12S3 |
Mw |
168.01011257 |
CAS RN |
183554-16-7 |
C_ID |
C00057983
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InChIKey |
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InChICode |
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SMILES |
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Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Malvaceae | Durio zibethinus | Ref. |
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zoom in
Organism | Durio zibethinus | Reference | Naef, R. et al., Fragrance J., 1996, 11, 295-303 (isol) |
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