| SpectraBase Spectrum ID |
BZ06SWauIVq |
| Name |
(4S)-4-(2-Tetrahydropyranyloxy)pent-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O3 |
| InChI |
InChI=1S/C10H18O3/c1-9(5-4-7-11)13-10-6-2-3-8-12-10/h4-5,9-11H,2-3,6-8H2,1H3/b5-4+/t9-,10?/m0/s1 |
| InChIKey |
VEXIBJGBKMLQJI-WTPAVHSTSA-N |
| Molecular Weight |
186.251 g/mol |
| SMILES |
OC\C=C\[C@@](OC1OCCCC1)(C)[H] |
| SPLASH |
splash10-000i-9000000000-f019056d03bec7ab2e58 |
| Source of Spectrum |
J-64-4721-0 |
| Synonyms |
(2E,4S)-4-(tetrahydro-2H-pyran-2-yloxy)-2-penten-1-ol |
| Wiley ID |
1530390 |
