| Name |
2-(2,2,3-Trimethylcyclopent-3-en-1-yl)acetic acid |
| Formula |
C10H16O2 |
| Mw |
168.11502975 |
| CAS RN |
25435-53-4 |
| C_ID |
C00061102
|
| InChIKey |
RKLDHGIEBMSKAK-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C10H16O2/c1-7-4-5-8(6-9(11)12)10(7,2)3/h4,8H,5-6H2,1-3H3,(H,11,12) |
| SMILES |
CC1=CCC(CC(=O)O)C1(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Salvia officinalis  | Ref. |
|
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