| SpectraBase Spectrum ID |
5uoZyGLbXv3 |
| Name |
2-((1S,2S)-2,3,3-Trimethyl-1-phenyl-butyl)-furan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O |
| InChI |
InChI=1S/C17H22O/c1-13(17(2,3)4)16(15-11-8-12-18-15)14-9-6-5-7-10-14/h5-13,16H,1-4H3/t13-,16-/m0/s1 |
| InChIKey |
UCOFUXPSMCEDBE-BBRMVZONSA-N |
| Molecular Weight |
242.362 g/mol |
| SMILES |
c1([C@@]([C@@](C(C)(C)C)(C)[H])(c2ccccc2)[H])occc1 |
| SPLASH |
splash10-0a4i-0900000000-9372c1a474b509052538 |
| Source of Spectrum |
C-128-9673-11 |
| Synonyms |
2-[1'-Phenyl-2-(t-butyl)propyl]-furan |
| Wiley ID |
1701751 |
