| Name |
2,3,3a,4-Tetrahydro-3,3a,6-trimethyl-1-(1-methylethyl)-1H-indene |
| Formula |
C15H24 |
| Mw |
204.18780077 |
| CAS RN |
796038-56-7 |
| C_ID |
C00063030
|
| InChIKey |
IVBZYUKCNLJUDA-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C15H24/c1-10(2)13-9-12(4)15(5)7-6-11(3)8-14(13)15/h6,8,10,12-13H,7,9H2,1-5H3 |
| SMILES |
CC1=CCC2(C)C(=C1)C(C(C)C)CC2C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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