| SpectraBase Spectrum ID |
2XYoA7cYAZC |
| Name |
2-(1-Propenyl)-cis-bicyclo[3.3.0]octan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-2-4-10-9-6-3-5-8(9)7-11(10)12/h2,4,8-12H,3,5-7H2,1H3/b4-2+/t8-,9-,10?,11?/m1/s1 |
| InChIKey |
TXKRIVWUMOSGFD-VSBFCQQHSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
OC1C([C@]2([C@@](CCC2)([H])C1)[H])\C=C\C |
| SPLASH |
splash10-00l6-9100000000-f63dc76709bd3f96cd93 |
| Source of Spectrum |
F-48-6906-38 |
| Synonyms |
2-(1-Propenyl)-cis-bicyclo[3.3.0]octan-3-ol isomer
(3aR,6aR)-1-[(1E)-1-propenyl]octahydro-2-pentalenol
(1S,2R)-1-[(1E)-1-propenyl]octahydro-2-pentalenol |
| Wiley ID |
1163202 |
![2-(1-Propenyl)-cis-bicyclo[3.3.0]octan-3-ol](/api/spectrum/2XYoA7cYAZC/structure.png?h=300&w=458 "2-(1-Propenyl)-cis-bicyclo[3.3.0]octan-3-ol")
