| SpectraBase Spectrum ID |
5rY7wcQ373a |
| Name |
[1R*,6S*,9S*,(1E)]-9-(3-Hydroxy-1-propenyl)bicyclo[4.3.0]nonan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c13-9-3-5-11-7-6-10-4-1-2-8-12(10,11)14/h3,5,10-11,13-14H,1-2,4,6-9H2/b5-3+/t10-,11+,12+/m0/s1 |
| InChIKey |
VJFUVOLXHVNHIY-YJPKOGHISA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
OC\C=C\[C@]1([C@@]2([C@](CC1)(CCCC2)[H])O)[H] |
| SPLASH |
splash10-05cr-9300000000-8d0f0ad38fd113196870 |
| Source of Spectrum |
J-61-5893-2 |
| Synonyms |
(3S,3aR,7aS)-3-[(1E)-3-hydroxy-1-propenyl]octahydro-3aH-inden-3a-ol |
| Wiley ID |
1193739 |
![[1R*,6S*,9S*,(1E)]-9-(3-Hydroxy-1-propenyl)bicyclo[4.3.0]nonan-1-ol](/api/spectrum/5rY7wcQ373a/structure.png?h=300&w=458 "[1R*,6S*,9S*,(1E)]-9-(3-Hydroxy-1-propenyl)bicyclo[4.3.0]nonan-1-ol")
