| Name |
(4aR,6R,7R,7aR)-Hexahydro-6-hydroxy-7-(hydroxymethyl)-4-methylenecyclopenta[c]pyran-1(3H)-one |
| Formula |
C10H14O4 |
| Mw |
198.08920894 |
| CAS RN |
862415-60-9 |
| C_ID |
C00063199
|
| InChIKey |
CVLSTHVYJPHTBI-JQCXWYLXSA-N |
| InChICode |
InChI=1S/C10H14O4/c1-5-4-14-10(13)9-6(5)2-8(12)7(9)3-11/h6-9,11-12H,1-4H2/t6-,7+,8+,9+/m0/s1 |
| SMILES |
C=C1COC(=O)C2C1CC(O)C2CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Valerianaceae/Linnaeaceae/Dipsacaceae/Diervillaceae | Valeriana officinalis  | Ref. |
|
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