| SpectraBase Spectrum ID |
Jspi41y1muK |
| Name |
4-[(2S,3R)-4-(3-methoxy-4-oxidanyl-phenyl)-2,3-dimethyl-butyl]benzene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O4 |
| InChI |
InChI=1S/C19H24O4/c1-12(8-14-4-6-16(20)18(22)10-14)13(2)9-15-5-7-17(21)19(11-15)23-3/h4-7,10-13,20-22H,8-9H2,1-3H3/t12-,13+/m0/s1 |
| InChIKey |
QKHJBWUGXMKHAK-QWHCGFSZSA-N |
| Molecular Weight |
316.397 g/mol |
| SMILES |
Oc1c(cc(C[C@]([C@](Cc2ccc(c(c2)O)O)(C)[H])(C)[H])cc1)OC |
| SPLASH |
splash10-00ri-1902000000-c3e26c6b6f4e54c47cd5 |
| Source of Spectrum |
F2-41-2998-2 |
| Synonyms |
4-[(2S,3R)-4-(4-hydroxy-3-methoxy-phenyl)-2,3-dimethyl-butyl]benzene-1,2-diol
4-[(2S,3R)-4-(4-hydroxy-3-methoxy-phenyl)-2,3-dimethyl-butyl]pyrocatechol |
| Wiley ID |
1599712 |
![4-[(2S,3R)-4-(3-methoxy-4-oxidanyl-phenyl)-2,3-dimethyl-butyl]benzene-1,2-diol](/api/spectrum/Jspi41y1muK/structure.png?h=300&w=458 "4-[(2S,3R)-4-(3-methoxy-4-oxidanyl-phenyl)-2,3-dimethyl-butyl]benzene-1,2-diol")
