| SpectraBase Spectrum ID |
5e9lBmm4SNX |
| Name |
(Z)-3-Methyl-1-(2-tetrahydropyranyloxy)-2-penten-4-yne |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-3-10(2)7-9-13-11-6-4-5-8-12-11/h1,7,11H,4-6,8-9H2,2H3/b10-7- |
| InChIKey |
MUXTZDPHOBMQMM-YFHOEESVSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
C(#C)\C(=C/COC1OCCCC1)C |
| SPLASH |
splash10-002r-9000000000-ab426bf9c3bafda2f647 |
| Source of Spectrum |
F-52-9439-0 |
| Synonyms |
(2Z)-3-methyl-2-penten-4-ynyl tetrahydro-2H-pyran-2-yl ether
2-{[(2Z)-3-methyl-2-penten-4-ynyl]oxy}tetrahydro-2H-pyran
2-[(Z)-3-methylpent-2-en-4-ynoxy]oxane |
| Wiley ID |
797469 |
