| SpectraBase Spectrum ID |
8aBWF9HT9XS |
| Name |
(R*)-1-[(1R*,2R*)-2-Ethenyl-1-methyl-2-(phenylthio)cyclopropyl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18OS |
| InChI |
InChI=1S/C14H18OS/c1-4-14(10-13(14,3)11(2)15)16-12-8-6-5-7-9-12/h4-9,11,15H,1,10H2,2-3H3/t11-,13-,14+/m1/s1 |
| InChIKey |
MEZAHUIZYJOUFG-BNOWGMLFSA-N |
| Molecular Weight |
234.357 g/mol |
| SMILES |
O[C@@]([C@@]1([C@](C1)(Sc1ccccc1)C=C)C)(C)[H] |
| SPLASH |
splash10-01t9-2900000000-57e8dae169ef70ce84b8 |
| Source of Spectrum |
J-58-631-11 |
| Synonyms |
(1R)-1-[(1R,2R)-1-methyl-2-(phenylsulfanyl)-2-vinylcyclopropyl]ethanol |
| Wiley ID |
1236065 |
![(R*)-1-[(1R*,2R*)-2-Ethenyl-1-methyl-2-(phenylthio)cyclopropyl]ethanol](/api/spectrum/8aBWF9HT9XS/structure.png?h=300&w=458 "(R*)-1-[(1R*,2R*)-2-Ethenyl-1-methyl-2-(phenylthio)cyclopropyl]ethanol")
