| Name |
1,2,3,3b,4,5,6,7-Octahydro-5,5,7,7-tetramethyl-6aH-cyclopenta[a]pentalen-6a-ol |
| Formula |
C15H24O |
| Mw |
220.18271539 |
| CAS RN |
959033-55-7 |
| C_ID |
C00063510
|
| InChIKey |
BWWWDMOADQCOJ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C15H24O/c1-13(2)8-12-10-6-5-7-11(10)14(3,4)15(12,16)9-13/h12,16H,5-9H2,1-4H3 |
| SMILES |
CC1(C)CC2C3=C(CCC3)C(C)(C)C2(O)C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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