| Name |
Octahydro-2,2-dimethyl-4a,7a-ethano-5H-cyclobut[e]inden-5-ol |
| Formula |
C15H24O |
| Mw |
220.18271539 |
| CAS RN |
783343-46-4 |
| C_ID |
C00063000
|
| InChIKey |
DFBIFSIVSFAGEV-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C15H24O/c1-13(2)9-11-10(13)3-5-15-8-7-14(11,15)6-4-12(15)16/h10-12,16H,3-9H2,1-2H3 |
| SMILES |
CC1(C)CC2C1CCC13CCC21CCC3O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Polygonaceae | Polygonum minus | Ref. |
|
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