| Name |
(+)-Chamecynenol
(1alpha,4aalpha,7alpha,8aalpha)-(+)-7-ethynyl-1,2,4a,5,6,7,8,8a-Octahydro-4a-methyl-1-naphthalenemethanol |
| Formula |
C14H20O |
| Mw |
204.15141526 |
| CAS RN |
22387-90-2 |
| C_ID |
C00013214
, 
|
| InChIKey |
GJZDVRWPSAQWEN-MUUPKCHONA-N |
| InChICode |
InChI=1S/C14H20O/c1-3-11-6-8-14(2)7-4-5-12(10-15)13(14)9-11/h1,4,7,11-13,15H,5-6,8-10H2,2H3/t11-,12-,13-,14+/m1/s1 |
| SMILES |
[C@@]12(CC[C@H](C[C@@H]1[C@H](CC=C2)CO)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cupressaceae | Chamaecyparis formosensis | Ref. |
|
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