| SpectraBase Spectrum ID |
3VSfKuA7CC |
| Name |
(R)-(2-(cyclopent-2-enyl)ethyl)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16 |
| InChI |
InChI=1S/C13H16/c1-2-6-12(7-3-1)10-11-13-8-4-5-9-13/h1-4,6-8,13H,5,9-11H2/t13-/m1/s1 |
| InChIKey |
IDENKDGLSHIMGX-CYBMUJFWSA-N |
| Literature Reference DOI |
10.1002/adsc.200900790 |
| Molecular Weight |
172.271 g/mol |
| SMILES |
c1(ccccc1)CC[C@@]1(C=CCC1)[H] |
| SPLASH |
splash10-0gbc-9200000000-06eec4a31815fdbd6367 |
| Source of Spectrum |
ASC-352-447/SM9-18 |
| Synonyms |
(R)-(2-(cyclopent-2-en-1-yl)ethyl)benzene |
| Wiley ID |
1764280 |
