SpectraBase Spectrum ID |
H1aQURpuB5O |
Name |
(1'R,2'R,1"S,2"R)-2-{2-[2-(Benzyloxymethyl)cyclopropyl]cyclopropyl}-1,3,2-dioxaborolane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23BO3 |
InChI |
InChI=1S/C17H23BO3/c1-2-5-13(6-3-1)11-19-12-14-9-15(14)16-10-17(16)18-20-7-4-8-21-18/h1-3,5-6,14-17H,4,7-12H2/t14-,15+,16-,17+/m0/s1 |
InChIKey |
WQWSXGGYFOYSBH-VVLHAWIVSA-N |
Molecular Weight |
286.178 g/mol |
SMILES |
[C@]1([C@](B2OCCCO2)(C1)[H])([C@@]1(C[C@]1(COCc1ccccc1)[H])[H])[H] |
SPLASH |
splash10-0006-9000000000-bddf605eaae5da607c39 |
Source of Spectrum |
J-65-9199-15 |
Synonyms |
2-[(1R,2R)-2-[(1S,2R)-2-[(benzyloxy)methyl]cyclopropyl]cyclopropyl]-1,3,2-dioxaborinane |
Wiley ID |
1534052 |