| Name |
Isochamaecynone
[1R-(1alpha,4aalpha,7alpha,8aalpha)]-7-ethynyl-4a,5,6,7,8,8a-Hexahydro-1,4a-dimethyl-2(1H)-naphthalenone |
| Formula |
C14H18O |
| Mw |
202.1357652 |
| CAS RN |
10208-55-6 |
| C_ID |
C00013218
, 
|
| InChIKey |
WLJJVPSVSROSLC-PCILZBLSNA-N |
| InChICode |
InChI=1S/C14H18O/c1-4-11-5-7-14(3)8-6-13(15)10(2)12(14)9-11/h1,6,8,10-12H,5,7,9H2,2-3H3/t10-,11-,12-,14-/m1/s1 |
| SMILES |
[C@@]12(CC[C@H](C[C@@H]1[C@H](C(=O)C=C2)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cupressaceae | Chamaecyparis formosensis | Ref. |
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