| Name |
(3aS,7R,7aS)-1,2,3,6,7,7a-Hexahydro-7-methyl-3aH-inden-3a-ol |
| Formula |
C10H16O |
| Mw |
152.12011513 |
| CAS RN |
667429-66-5 |
| C_ID |
C00062640
|
| InChIKey |
DHOYAXXWNDQNLK-KXUCPTDWSA-N |
| InChICode |
InChI=1S/C10H16O/c1-8-4-2-6-10(11)7-3-5-9(8)10/h2,6,8-9,11H,3-5,7H2,1H3/t8-,9+,10-/m1/s1 |
| SMILES |
CC1CC=CC2(O)CCCC12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Anacardiaceae | Mangifera indica  | Ref. |
|
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