| SpectraBase Spectrum ID |
GNj4gPFdqaF |
| Name |
Cyclopropanemethanol, 2-(1-hexenyl)-, [1R-[1.alpha.,2.alpha.(E)]]- |
| CAS Registry Number |
98392-29-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-2-3-4-5-6-9-7-10(9)8-11/h5-6,9-11H,2-4,7-8H2,1H3/b6-5+/t9-,10-/m0/s1 |
| InChIKey |
DNIZBOIFLRAGNS-QEBMPYFUSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
OC[C@]1([C@](C1)(\C=C\CCCC)[H])[H] |
| SPLASH |
splash10-014i-9000000000-2dba6e3c8b86d968c899 |
| Source of Spectrum |
F-47-1228-12 |
| Synonyms |
(1R,2R)-1-[(E)-hex-1-enyl]-2-hydroxymethylcyclopropane
{(1R,2R)-2-[(1E)-1-hexenyl]cyclopropyl}methanol |
| Wiley ID |
1152212 |
![Cyclopropanemethanol, 2-(1-hexenyl)-, [1R-[1.alpha.,2.alpha.(E)]]-](/api/spectrum/GNj4gPFdqaF/structure.png?h=300&w=458 "Cyclopropanemethanol, 2-(1-hexenyl)-, [1R-[1.alpha.,2.alpha.(E)]]-")
