| SpectraBase Spectrum ID |
824km3n0Ceg |
| Name |
(S)-(+)-2-Methyl-3-phenyl-1-pentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16 |
| InChI |
InChI=1S/C12H16/c1-4-12(10(2)3)11-8-6-5-7-9-11/h5-9,12H,2,4H2,1,3H3/t12-/m0/s1 |
| InChIKey |
HFDMPKUDWUGZAX-LBPRGKRZSA-N |
| Literature Reference DOI |
10.1002/adsc.200800086 |
| Molecular Weight |
160.260 g/mol |
| SMILES |
c1cc([C@](C(=C)C)(CC)[H])ccc1 |
| SPLASH |
splash10-001i-2900000000-b91db02597b7606e3ec6 |
| Source of Spectrum |
ASC-350-1090/SM6-3a |
| Synonyms |
(S)-(2-methylpent-1-en-3-yl)benzene |
| Wiley ID |
1766277 |
