| SpectraBase Spectrum ID |
CMvYTRSNZfd |
| Name |
(1S,2S)-2-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-1-(4-methylphenyl)cyclobutanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-11-4-6-12(7-5-11)16(17)9-8-13(16)14-10-18-15(2,3)19-14/h4-7,13-14,17H,8-10H2,1-3H3/t13-,14+,16+/m0/s1 |
| InChIKey |
GMHWJEAIUPXIMK-SQWLQELKSA-N |
| Molecular Weight |
262.349 g/mol |
| SMILES |
O[C@@]1([C@]([C@@]2(OC(C)(C)OC2)[H])(CC1)[H])c1ccc(cc1)C |
| SPLASH |
splash10-014i-2900000000-bf218f668782d71e0f3e |
| Source of Spectrum |
F-56-4562-18 |
| Wiley ID |
857565 |
![(1S,2S)-2-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-1-(4-methylphenyl)cyclobutanol](/api/spectrum/CMvYTRSNZfd/structure.png?h=300&w=458 "(1S,2S)-2-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-1-(4-methylphenyl)cyclobutanol")
