SpectraBase Compound ID | 7J23ENoKG9s |
---|---|
InChI | InChI=1S/C21H32O3/c1-19(2)9-5-10-20(3)15-7-6-13(18(23)24-4)14-8-11-21(14,15)17(22)12-16(19)20/h8,11,13-17,22H,5-7,9-10,12H2,1-4H3/t13-,14-,15-,16+,17-,20-,21+/m1/s1 |
InChIKey | UYEFCTJCUMDLEA-WTEOKLBQSA-N |
Mol Weight | 332.5 g/mol |
Molecular Formula | C21H32O3 |
Exact Mass | 332.235145 g/mol |
SpectraBase Spectrum ID | 4cO2wkjCfwB |
---|---|
Name | UYEFCTJCUMDLEA-WTEOKLBQSA-N |
Compound Number | 4B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H32O3 |
InChI | InChI=1S/C21H32O3/c1-19(2)9-5-10-20(3)15-7-6-13(18(23)24-4)14-8-11-21(14,15)17(22)12-16(19)20/h8,11,13-17,22H,5-7,9-10,12H2,1-4H3/t13-,14-,15-,16+,17-,20-,21+/m1/s1 |
InChIKey | UYEFCTJCUMDLEA-WTEOKLBQSA-N |
Literature Reference Author | M.ARNO,M.L.MARIN,R.J.ZARAGOZA |
Literature Reference Citation | MAGN.RES.CHEM.,36,579(1998) |
Literature Reference DOI | 10.1002/(sici)1097-458x(199808)36:8<579::aid-omr344>3.0.co;2-f |
Molecular Weight | 332.483 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS24197 |