| SpectraBase Spectrum ID |
9ChnkrITzq9 |
| Name |
(2R)-3-methyl-2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]butane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO2 |
| InChI |
InChI=1S/C18H25NO2/c1-12(2)5-6-13-7-8-14-15(10-19-17(14)9-13)16(11-20)18(3,4)21/h5,7-10,16,19-21H,6,11H2,1-4H3/t16-/m0/s1 |
| InChIKey |
PEZUIAMULXPZHT-INIZCTEOSA-N |
| Molecular Weight |
287.403 g/mol |
| SMILES |
[nH]1c2c(c([C@](CO)(C(O)(C)C)[H])c1)ccc(c2)CC=C(C)C |
| SPLASH |
splash10-03dj-3590000000-b5eb5eef7196abf74dc2 |
| Source of Spectrum |
U-1995-1336-19 |
| Wiley ID |
767399 |
![(2R)-3-methyl-2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]butane-1,3-diol](/api/spectrum/9ChnkrITzq9/structure.png?h=300&w=458 "(2R)-3-methyl-2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]butane-1,3-diol")
