(1R,2R,3R)-3-METHYL-1-ISOPROPYL-2-(3ALPHA-HYDROXYBUT-1E-ENYL)-3-(2-DIMETHOXYETHYL)-1-CYCLOPENTANOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | I8pSkfwDf7h |
|---|---|
| InChI | InChI=1S/C17H32O4/c1-12(2)17(19)10-9-16(4,11-15(20-5)21-6)14(17)8-7-13(3)18/h7-8,12-15,18-19H,9-11H2,1-6H3/b8-7+/t13-,14+,16+,17+/m1/s1 |
| InChIKey | WUQYLNZOBPZSMJ-KONHXMAJSA-N |
| Mol Weight | 300.4 g/mol |
| Molecular Formula | C17H32O4 |
| Exact Mass | 300.23006 g/mol |
| Enantiomer InChIKey | WUQYLNZOBPZSMJ-JALKZSPSSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
- (1R,2R,3R)-3-METHYL-1-ISOPROPYL-2-(3ALPHA-HYDROXY-E-BUTENYL)-3-(2,2-DIMETHOXYETHYL)-1-CYCLOPENTANOL
(1R,2R,3R)-3-METHYL-1-ISOPROPYL-3-(2-DIMETHOXYETHYL)-2-(3-OXOBUT-1E-ENYL)-1-CYCLOPENTANOL
2-HIMACHALEN-6-OL
4aH-Benzocyclohepten-4a-ol, 3,4,5,6,7,8,9,9a-octahydro-2,5,9,9-tetramethyl-
Himachal-4-en-1-beta-ol<11-alphaH->
(1S,4R,4aS,8aS)-4,8a-dimethyl-1,2,3,4a,7,8-hexahydronaphthalene-1,4-diol
2,4,5,5,8a-Pentamethyl-4a,5,6,7,8,8a-hexahydro-2H-chromene
(+)-11(S)-7.alpha.H-Isodauc-5-en-4,13-diol
(1S*,6R*,7R*,10R*)-CADIN-4-EN-7-OL
4-MUUROLEN-7-OL; CHAMOMILLOL
KnowItAll NMR Spectral Library
Author: Wiley
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