| SpectraBase Spectrum ID |
7LQsuikg4wD |
| Name |
(Z)-2-Methyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]pent-2-en-1-ol |
| Alternate Name(s) |
(Z)-2-methyl-5-((tetrahydro-2H-pyran-2-yl)oxy)pent-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O3 |
| InChI |
InChI=1S/C11H20O3/c1-10(9-12)5-4-8-14-11-6-2-3-7-13-11/h5,11-12H,2-4,6-9H2,1H3/b10-5- |
| InChIKey |
JCHHEJGSNNSEPS-YHYXMXQVSA-N |
| Literature Reference DOI |
10.1002/hlca.19910740119 |
| Molecular Weight |
200.278 g/mol |
| SMILES |
OC\C(C)=C/CCOC1CCCCO1 |
| SPLASH |
splash10-000i-9000000000-35c7ca0c74e57c41d233 |
| Source of Spectrum |
H-74-184-8 |
| Wiley ID |
1789183 |
![(Z)-2-Methyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]pent-2-en-1-ol](/api/spectrum/7LQsuikg4wD/structure.png?h=300&w=458 "(Z)-2-Methyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]pent-2-en-1-ol")
