| SpectraBase Spectrum ID |
5IdILRP5mjz |
| Name |
Methyl 2,2-Dimethyl-2-(1'-phenyl-2'-buten-1'-yl)acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-5-9-13(12-10-7-6-8-11-12)15(2,3)14(16)17-4/h5-11,13H,1-4H3/b9-5+ |
| InChIKey |
QIEQBTQHGMIOFM-WEVVVXLNSA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
C(C(=O)OC)(C(\C=C\C)c1ccccc1)(C)C |
| SPLASH |
splash10-001i-0900000000-19b1e2504eff559b3a68 |
| Source of Spectrum |
J-64-2750-87 |
| Synonyms |
methyl (4E)-2,2-dimethyl-3-phenyl-4-hexenoate |
| Wiley ID |
1529951 |
