SpectraBase Spectrum ID |
CHoe2IM38uF |
Name |
1-Chloro-4-benzyloxybut-2-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13ClO |
InChI |
InChI=1S/C11H13ClO/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h1-7H,8-10H2/b5-4+ |
InChIKey |
PLAMGRSPAWQGMV-SNAWJCMRSA-N |
Molecular Weight |
196.677 g/mol |
SMILES |
C(\C=C\COCc1ccccc1)Cl |
SPLASH |
splash10-0006-9200000000-5b580f6d0ae10a20206f |
Source of Spectrum |
C5-2004-412-14 |
Synonyms |
({[(2E)-4-chloro-2-butenyl]oxy}methyl)benzene
benzyl (2E)-4-chloro-2-butenyl ether
[(E)-4-chloranylbut-2-enoxy]methylbenzene |
Wiley ID |
1616630 |