SpectraBase Compound ID | AcNL7WGWblA |
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InChI | InChI=1S/C16H22S/c1-16(2,12-6-7-13-10-11-13)15(17)14-8-4-3-5-9-14/h3-5,8-9,13H,6-7,10-12H2,1-2H3 |
InChIKey | MEMFREHXLAGQFZ-UHFFFAOYSA-N |
Mol Weight | 246.41 g/mol |
Molecular Formula | C16H22S |
Exact Mass | 246.144222 g/mol |
SpectraBase Spectrum ID | 46t4PqPyc4 |
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Name | 1-Pentanethione, 5-cyclopropyl-2,2-dimethyl-1-phenyl- |
CAS Registry Number | 72182-73-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H22S |
SPLASH | splash10-0005-0910000000-ada1390bd9d056f7e556 |
Source of Spectrum | C-101-5731-0 |
Synonyms | Cyclopentanethiol, 5-cyclopropyl-2,2-dimethyl-1-phenyl-, cis- 1-Phenyl-2,2-dimethyl-5-cyclopropyl-cyclopentyl-thiol, cis- |
Wiley ID | 1249468 |