| SpectraBase Spectrum ID |
10VRvD8chjx |
| Name |
2,2-Dimethyl-4-[(phenylthio)methyl]cyclopent-3-ene-1-acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20OS |
| InChI |
InChI=1S/C16H20OS/c1-16(2)11-13(10-14(16)8-9-17)12-18-15-6-4-3-5-7-15/h3-7,9,11,14H,8,10,12H2,1-2H3/t14-/m0/s1 |
| InChIKey |
KWJJGPOIMPSBHM-AWEZNQCLSA-N |
| Molecular Weight |
260.395 g/mol |
| SMILES |
C1(C=C(CSc2ccccc2)C[C@@]1(CC=O)[H])(C)C |
| SPLASH |
splash10-0a4i-5900000000-0cbe02c3b5bc286da54b |
| Source of Spectrum |
H-83-628-4 |
| Synonyms |
(R)2,2-Dimethyl-4-[(phenylthio)methyl]cyclopent-3-ene-1-acetaldehyde
{2,2-dimethyl-4-[(phenylsulfanyl)methyl]-3-cyclopenten-1-yl}acetaldehyde |
| Wiley ID |
846904 |
![2,2-Dimethyl-4-[(phenylthio)methyl]cyclopent-3-ene-1-acetaldehyde](/api/spectrum/10VRvD8chjx/structure.png?h=300&w=458 "2,2-Dimethyl-4-[(phenylthio)methyl]cyclopent-3-ene-1-acetaldehyde")
