| SpectraBase Spectrum ID |
5YgSpAJZGzs |
| Name |
(S)-4-(P-PIVALOYLOXYPHENYL)-BUTAN-2-OL |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-11(16)5-6-12-7-9-13(10-8-12)18-14(17)15(2,3)4/h7-11,16H,5-6H2,1-4H3/t11-/m0/s1 |
| InChIKey |
WJQCTLBHPMOZDX-NSHDSACASA-N |
| Literature Reference Author |
K.MORI,Z.H.QIAN |
| Literature Reference Citation |
BULL.SOC.CHIM.FR.,130,382(1993) |
| Molecular Weight |
250.338 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPR1669 |
