| Name |
(1S,5S)-1,8,8-Trimethyl-2-oxabicyclo[3.2.1]octan-3-one |
| Formula |
C10H16O2 |
| Mw |
168.11502975 |
| CAS RN |
111056-61-2 |
| C_ID |
C00059199
|
| InChIKey |
AXRMSBLBSHJLGO-XVKPBYJWSA-N |
| InChICode |
InChI=1S/C10H16O2/c1-9(2)7-4-5-10(9,3)12-8(11)6-7/h7H,4-6H2,1-3H3/t7-,10-/m0/s1 |
| SMILES |
CC12CCC(CC(=O)O1)C2(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Salvia officinalis  | Ref. |
|
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