| SpectraBase Spectrum ID |
L1rZVwJf9k3 |
| Name |
2-Methyl-5-(tetrahydro)pyranoxy-2-pentenyl-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| 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 |
| Molecular Weight |
200.278 g/mol |
| SMILES |
OC\C(=C/CCOC1OCCCC1)C |
| SPLASH |
splash10-000i-9000000000-0c8e6834d2c6a0f9a2aa |
| Source of Spectrum |
OP-26-86-9 |
| Synonyms |
(2Z)-2-methyl-5-(tetrahydro-2H-pyran-2-yloxy)-2-penten-1-ol
(Z)-2-methyl-5-(2-oxanyloxy)-2-penten-1-ol
(Z)-2-methyl-5-(oxan-2-yloxy)pent-2-en-1-ol |
| Wiley ID |
850764 |
![(Z)-2-Methyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]pent-2-en-1-ol](/api/spectrum/L1rZVwJf9k3/structure.png?h=300&w=458 "(Z)-2-Methyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]pent-2-en-1-ol")
