| SpectraBase Spectrum ID |
GyiVMdL6rAJ |
| Name |
((R)-2,2-Dimethyl-3-phenylsulfanylmethyl-cyclopent-3-enyl)-acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20OS |
| InChI |
InChI=1S/C16H20OS/c1-16(2)13(10-11-17)8-9-14(16)12-18-15-6-4-3-5-7-15/h3-7,9,11,13H,8,10,12H2,1-2H3/t13-/m1/s1 |
| InChIKey |
DQNUNRDTSPKGEC-CYBMUJFWSA-N |
| Molecular Weight |
260.395 g/mol |
| SMILES |
C1(C(=CC[C@@]1(CC=O)[H])CSc1ccccc1)(C)C |
| SPLASH |
splash10-0a4i-3900000000-297184c74c9c9541bf89 |
| Source of Spectrum |
H-83-624-2 |
| Synonyms |
2,2-Dimethyl-3-[(phenylthio)methyl]cyclopent-3'-ene-1-acetaldehyde
{(1R)-2,2-dimethyl-3-[(phenylsulfanyl)methyl]-3-cyclopenten-1-yl}acetaldehyde |
| Wiley ID |
846913 |
