| SpectraBase Spectrum ID |
1LQPtIKF0dY |
| Name |
6-chloranyl-1,3,3-trimethyl-2-(phenylsulfanylmethyl)cyclohexene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21ClS |
| InChI |
InChI=1S/C16H21ClS/c1-12-14(16(2,3)10-9-15(12)17)11-18-13-7-5-4-6-8-13/h4-8,15H,9-11H2,1-3H3 |
| InChIKey |
RGXPOVVLQHOCKH-UHFFFAOYSA-N |
| Molecular Weight |
280.857 g/mol |
| SMILES |
C1(=C(C(Cl)CCC1(C)C)C)CSc1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-e98d30fccab128bdc383 |
| Source of Spectrum |
F-56-3930-12 |
| Synonyms |
6-chloro-1,3,3-trimethyl-2-(phenylsulfanylmethyl)cyclohexene
6-chloro-1,3,3-trimethyl-2-[(phenylthio)methyl]cyclohexene |
| Wiley ID |
857125 |
