| Name |
Chamaecynone
Chamecynone
[1S-(1alpha,4abeta,7beta,8abeta)]-7-Ethynyl-4a,5,6,7,8,8a-hexahydro-1,4a-dimethyl-2(1H)-naphthalenone |
| Formula |
C14H18O |
| Mw |
202.1357652 |
| CAS RN |
10208-54-5 |
| C_ID |
C00013217
, 
|
| InChIKey |
WLJJVPSVSROSLC-XBAJXYQPNA-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+/m0/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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