6a-Hydroxy-3,3,6a-trimethyl-cis-perhydro-cyclopenta(C)furan
Compound with spectra: 2 NMR
| SpectraBase Compound ID | ASni4Z5iC9l |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-7-4-5-8-9(2,3)12-6-10(7,8)11/h7-8,11H,4-6H2,1-3H3 |
| InChIKey | GYOGDGZFPCHUIJ-UHFFFAOYSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 6a-Hydroxy-3,3,6b-trimethyl-cis-perhydro-cyclopenta(C)furan
(+)-(1S,5S,6R)-5-hydroxy-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane
(-)-(1R,5S,6S)-5-Hydroxy-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane
TRANS-1-ACETOXY-2-(HYDROXYETHYL)-1,3,3-TRIMETHYLCYCLOHEXANE
TRANS-1-ACETOXY-2-(IODOETHYL)-1,3,3-TRIMETHYLCYCLOHEXANE
2,2,5,5-Tetramethyl-4-ethyl-3-trans-acetoxy-tetrahydrofuran
(3S,4R,8R)-3,9-epoxy-1-(p-menthenol)-8
3,9-Epoxy-(p-menthenol)-8
(3R,4R,8R)-3,9-epoxy-1-(p-menthenol)-8
JEMJZLUFVVSXNE-XJIUDMAQSA-N
(4R,5S)-4-Deuterio-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octane
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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