| Name |
(1R,3aR,6R,7aS)-Octahydro-1-(hydroxymethyl)-4,4,7a-trimethyl-1H-indene-1,6-diol |
| Formula |
C13H24O3 |
| Mw |
228.17254463 |
| CAS RN |
1160183-87-8 |
| C_ID |
C00059300
|
| InChIKey |
GSPLEQYXMQZCBH-AAXDQBDMSA-N |
| InChICode |
InChI=1S/C13H24O3/c1-11(2)6-9(15)7-12(3)10(11)4-5-13(12,16)8-14/h9-10,14-16H,4-8H2,1-3H3/t9-,10-,12+,13+/m1/s1 |
| SMILES |
CC1(C)CC(O)CC2(C)C1CCC2(O)CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Crassulaceae | Sedum sarmentosum  | Ref. |
|
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