SpectraBase Spectrum ID |
JgSQoqLOIbg |
Name |
(1S,2R)-(Z)-1-(Mesyloxy)-2-(mesyloxyethyl)-1-(prop-1-enyl)cyclopropane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18O6S2 |
InChI |
InChI=1S/C10H18O6S2/c1-4-6-10(16-18(3,13)14)8-9(10)5-7-15-17(2,11)12/h4,6,9H,5,7-8H2,1-3H3/b6-4-/t9-,10+/m1/s1 |
InChIKey |
XTDIWIZXEJKNQX-ZUJXDTADSA-N |
Molecular Weight |
298.368 g/mol |
SMILES |
[C@]1(C[C@]1(CCOS(=O)(=O)C)[H])(OS(=O)(=O)C)\C=C/C |
SPLASH |
splash10-014l-9200000000-51c57ff4271c23b6d5db |
Source of Spectrum |
U2-2002-2172-55 |
Synonyms |
(1S,2R)-2-{2-[(methylsulfonyl)oxy]ethyl}-1-[(1Z)-1-propenyl]cyclopropyl methanesulfonate
(Z)-1-(Mesyloxy)-2-(mesyloxyethyl)-1-(prop-1-enyl)cyclopropane |
Wiley ID |
1522791 |