| SpectraBase Spectrum ID |
KZQkL42YY1C |
| Name |
(R)-1-[4'-Hydroxypentyl]-3,5-dimethoxybenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-10(14)5-4-6-11-7-12(15-2)9-13(8-11)16-3/h7-10,14H,4-6H2,1-3H3/t10-/m1/s1 |
| InChIKey |
GFXVDJFBDDKEPI-SNVBAGLBSA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
O[C@@](CCCc1cc(cc(c1)OC)OC)(C)[H] |
| SPLASH |
splash10-0udr-0910000000-3d7a025d4a8b9a292e32 |
| Source of Spectrum |
X2-47-833-2 |
| Synonyms |
(2R)-5-(3,5-dimethoxyphenyl)-2-pentanol
1-[4'-Hydroxypentyl]-3,5-dimethoxybenzene
4'-Hydroxy-dimethyl-olivetol |
| Wiley ID |
1601589 |
![(R)-1-[4'-Hydroxypentyl]-3,5-dimethoxybenzene](/api/spectrum/KZQkL42YY1C/structure.png?h=300&w=458 "(R)-1-[4'-Hydroxypentyl]-3,5-dimethoxybenzene")
