| SpectraBase Spectrum ID |
LsbJW9pG969 |
| Name |
(4S)-1-Chloro-4-(2-tetrahydropyranyloxy)pent-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17ClO2 |
| InChI |
InChI=1S/C10H17ClO2/c1-9(5-4-7-11)13-10-6-2-3-8-12-10/h4-5,9-10H,2-3,6-8H2,1H3/b5-4+/t9-,10?/m0/s1 |
| InChIKey |
VVSYZJPPWXJNQB-WTPAVHSTSA-N |
| Molecular Weight |
204.697 g/mol |
| SMILES |
C1(OCCCC1)O[C@](\C=C\CCl)(C)[H] |
| SPLASH |
splash10-0f7c-9300000000-0a4a3fb9fc1cf5b0b9c5 |
| Source of Spectrum |
J-64-4721-0 |
| Synonyms |
(1S,2E)-4-chloro-1-methyl-2-butenyl tetrahydro-2H-pyran-2-yl ether
2-{[(1S,2E)-4-chloro-1-methyl-2-butenyl]oxy}tetrahydro-2H-pyran |
| Wiley ID |
1530389 |
