| SpectraBase Spectrum ID |
4sqGlFKX0sM |
| Name |
[(1R,2S)-2-methyl-1-cyclopent-3-enyl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14 |
| InChI |
InChI=1S/C12H14/c1-10-6-5-9-12(10)11-7-3-2-4-8-11/h2-8,10,12H,9H2,1H3/t10-,12+/m0/s1 |
| InChIKey |
FRIMZCPGEOIGEY-CMPLNLGQSA-N |
| Molecular Weight |
158.244 g/mol |
| SMILES |
[C@]1([C@](C=CC1)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-004i-1900000000-a534851f05f5d55a1e28 |
| Source of Spectrum |
J-59-7408-3 |
| Synonyms |
[(1R,2S)-2-methylcyclopent-3-en-1-yl]benzene |
| Wiley ID |
1155995 |
![[(1R,2S)-2-methyl-1-cyclopent-3-enyl]benzene](/api/spectrum/4sqGlFKX0sM/structure.png?h=300&w=458 "[(1R,2S)-2-methyl-1-cyclopent-3-enyl]benzene")
