| SpectraBase Spectrum ID |
kVne5z2zA |
| Name |
[2-[2-(Phenylthio)ethyl]cyclopropyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14OS |
| InChI |
InChI=1S/C12H14OS/c13-9-11-8-10(11)6-7-14-12-4-2-1-3-5-12/h1-7,10-11,13H,8-9H2/b7-6+ |
| InChIKey |
OSEYNHJKLJHRAO-VOTSOKGWSA-N |
| Molecular Weight |
206.303 g/mol |
| SMILES |
OCC1C(C1)\C=C\Sc1ccccc1 |
| SPLASH |
splash10-0bvi-3940000000-d3d1b89d6fa391674e63 |
| Source of Spectrum |
J-58-631-11 |
| Synonyms |
[2-[2-(Phenylthio)ethenyl]cyclopropyl]methanol
[2-[(E)-2-(phenylthio)ethenyl]cyclopropyl]methanol
[2-[(E)-2-phenylsulfanylvinyl]cyclopropyl]methanol
[2-[(E)-2-phenylsulfanylethenyl]cyclopropyl]methanol |
| Wiley ID |
1204332 |
![[2-[2-(Phenylthio)ethyl]cyclopropyl]methanol](/api/spectrum/kVne5z2zA/structure.png?h=300&w=458 "[2-[2-(Phenylthio)ethyl]cyclopropyl]methanol")
