SpectraBase Spectrum ID |
EB90KlONk0H |
Name |
2-(Iodomethyl)-4-phenyl-3-butyne-1,2-diol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11IO2 |
InChI |
InChI=1S/C11H11IO2/c12-8-11(14,9-13)7-6-10-4-2-1-3-5-10/h1-5,13-14H,8-9H2/t11-/m0/s1 |
InChIKey |
NZLQRGLVMVYZMV-NSHDSACASA-N |
Molecular Weight |
302.111 g/mol |
SMILES |
O[C@@](CO)(C#Cc1ccccc1)CI |
SPLASH |
splash10-0006-0900000000-db6ff0b169fe2eadd364 |
Source of Spectrum |
J-62-4356-16 |
Synonyms |
(R)-2-(Iodomethyl)-4-phenyl-3-butyne-1,2-diol |
Wiley ID |
1304179 |