| SpectraBase Spectrum ID |
2vO8xsWIMxF |
| Name |
(1S,2R)-(Z)-1-(Mesyloxy)-2-(mesyloxyethyl)-1-(but-1-enyl)cyclopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O6S2 |
| InChI |
InChI=1S/C11H20O6S2/c1-4-5-7-11(17-19(3,14)15)9-10(11)6-8-16-18(2,12)13/h5,7,10H,4,6,8-9H2,1-3H3/b7-5-/t10-,11+/m1/s1 |
| InChIKey |
MNBVVDWXAWQRCR-PYIHCCSZSA-N |
| Molecular Weight |
312.395 g/mol |
| SMILES |
[C@]1(C[C@]1(CCOS(=O)(=O)C)[H])(OS(=O)(=O)C)\C=C/CC |
| SPLASH |
splash10-0a5c-9200000000-f0aa249c9a4f989add45 |
| Source of Spectrum |
U2-2002-2172-55 |
| Synonyms |
(1S,2R)-1-[(1Z)-1-butenyl]-2-{2-[(methylsulfonyl)oxy]ethyl}cyclopropyl methanesulfonate
(Z)-1-(Mesyloxy)-2-(mesyloxyethyl)-1-(but-1-enyl)cyclopropane |
| Wiley ID |
1522790 |
