| SpectraBase Spectrum ID |
3S22rkKtKi |
| Name |
[2-(Hex-4-en-2-yl)-1-methylcyclopropyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O |
| InChI |
InChI=1S/C11H20O/c1-4-5-6-9(2)10-7-11(10,3)8-12/h4-5,9-10,12H,6-8H2,1-3H3 |
| InChIKey |
LTYAGNLHESYFIU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201700200 |
| Molecular Weight |
168.280 g/mol |
| SMILES |
OCC1(CC1C(CC=CC)C)C |
| SPLASH |
splash10-014j-9000000000-4319809d20888a645cbc |
| Source of Spectrum |
H-100-20-14bb |
| Synonyms |
(2-(hex-4-en-2-yl)-1-methylcyclopropyl)methanol |
| Wiley ID |
1813725 |
![[2-(Hex-4-en-2-yl)-1-methylcyclopropyl]methanol](/api/spectrum/3S22rkKtKi/structure.png?h=300&w=458 "[2-(Hex-4-en-2-yl)-1-methylcyclopropyl]methanol")
