Name |
[1S-[1a(Z),3a,4b]]-3-(3-Bromo-4-chloro-4-methylcyclohexyl)-4-oxo-2-pentenoic acid methyl ester |
Formula |
C13H18BrClO3 |
Mw |
336.01278505 |
CAS RN |
112515-90-9 |
C_ID |
C00011928
,
|
InChIKey |
QTMNXLZAJOBDAZ-HCJMBYKSNA-N |
InChICode |
InChI=1S/C13H18BrClO3/c1-8(16)10(7-12(17)18-3)9-4-5-13(2,15)11(14)6-9/h7,9,11H,4-6H2,1-3H3/b10-7+/t9-,11+,13+/m1/s1 |
SMILES |
[C@@H]1(C[C@@H](CC[C@]1(C)Cl)/C(=C/C(=O)OC)/C(=O)C)Br |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Laurencia caespitosa | Ref. |
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