1,7-DIHYDROXYPINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BeJ9GbEbvbh |
|---|---|
| InChI | InChI=1S/C10H18O3/c1-9(2)7-3-4-10(12,6-11)8(5-7)13-9/h7-8,11-12H,3-6H2,1-2H3/t7-,8-,10-/m0/s1 |
| InChIKey | MPZOQLKJUGDEHA-NRPADANISA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C10H18O3 |
| Exact Mass | 186.125594 g/mol |
| Enantiomer InChIKey | MPZOQLKJUGDEHA-NQMVMOMDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,5R,8R)-4,4,8-TRIMETHYL-2,3-DIOXABICYCLO-[3.3.1]-NONAN-8-OL
(1S,2S,4R)-1-(2-hydroxypropan-2-yl)-4-methyl-2-propan-2-yloxy-1-cyclohexanol
XCRPDEBVNNZLRM-CVSPDQFNSA-N
XCRPDEBVNNZLRM-XULVYDGHSA-N
HCYIRQKNUXHRER-VVPSZSPNSA-N
7,10-EPOXY-3,7,11-TRIMETHYLDODEC-1-ENE-3,6,11-TRIOL;DIASTEREOMER-(3-S,6-R,7-S,10-R)
NEROPLOFUROL;REL-(3-S,6-R,7-S,10-S)-7,10-EPOXY-3,7,11-TRIMETHYLDODEC-1-ENE-3,6,11-TRIOL
7,10-EPOXY-3,7,11-TRIMETHYLDODEC-1-ENE-3,6,11-TRIOL;DIASTEREOMER-(3-S,6-S,7-R,10-R)
EKEBERIN_D_2
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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