(3A-ALPHA,5A-BETA,6A-BETA,6B-ALPHA)-2,2-DIMETHYL-3A,5A,6A,6B-TETRAHYDRO-OXIRENO[EQU]-1,3-BENZODIOXOLE
Compound with spectra: 3 NMR, and 1 MS (GC)
![(3A-ALPHA,5A-BETA,6A-BETA,6B-ALPHA)-2,2-DIMETHYL-3A,5A,6A,6B-TETRAHYDRO-OXIRENO[EQU]-1,3-BENZODIOXOLE](/api/compound/BoUNNewQ3pk.png?ph=true&h=300&w=458 "(3A-ALPHA,5A-BETA,6A-BETA,6B-ALPHA)-2,2-DIMETHYL-3A,5A,6A,6B-TETRAHYDRO-OXIRENO[EQU]-1,3-BENZODIOXOLE")
| SpectraBase Compound ID | BoUNNewQ3pk |
|---|---|
| InChI | InChI=1S/C9H12O3/c1-9(2)11-6-4-3-5-7(10-5)8(6)12-9/h3-8H,1-2H3/t5-,6-,7-,8-/m1/s1 |
| InChIKey | GAUDXMCZQNKKEF-WCTZXXKLSA-N |
| Mol Weight | 168.19 g/mol |
| Molecular Formula | C9H12O3 |
| Exact Mass | 168.078644 g/mol |
| Enantiomer InChIKey | GAUDXMCZQNKKEF-XAMCCFCMSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-0-1785-4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2021-2025 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Catalog Number | 490881 |
| Solvent | CDCl3 |
| Copyright | Copyright © 2021-2025 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Catalog Number | 490881 |
| Solvent | CDCl3 |
- [3aR-(3aalpha,5abeta,6abeta,6balpha)]-3a,5a,6a,6b-Tetrahydro-2,2-dimethyloxireno[e]-1,3-benzodioxole
- (3aR,5aR,6aR,6bR)-2,2-dimethyl-3a,5a,6a,6b-tetrahydrooxireno[2,3-g][1,3]benzodioxole
(-)-(1S,2R,3R,4R)-1,4-Di-O-Bebzyl-2,3-O-isopropylidenecyclohex-5-ene-1,2,3,4-tetraol
Methyl 5,6-dideoxy-2,3-O-isopropylidene-A-D-lyxo-hex-5-eno-furanoside
(2E,4S,5S,6S,15R)-6-HYDROXY-4,5-(ISOPROPYLIDENDIOXY)-HEXADEC-2-EN-15-OLIDE
4-[(4S)-(2,2,4-Trimethyl-1,3-dioxolan-5-yl)(hydroxy)methyl]but-2-enolide
(R)-5-[(R)-Hydroxy-((4R,5R)-2,2,5-trimethyl-[1,3]dioxolan-4-yl)-methyl]-5H-furan-2-one
2-Acetoxy-3,4-(isopropylidenedioxy)undec-5-en-1-al
4,5-ANHYDRO-1-AZIDO-1-DEOXY-2,3-O-ISOPROPYLIDENE-D-GLUCITOL
(3aS,4S,6S,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde
(3aR,4R,6S,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde
| Title | Journal or Book | Year |
|---|---|---|
| Regio- and stereo-chemical outcomes in the nucleophilic ring cleavage reactions of mono-epoxides derived from cis-1,2-dihydrocatechols | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll GC-MS Library
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Wiley SmartSpectra IR Database
Author: Wiley
Designed for use with Wiley’s KnowItAll IR Spectral Library collection, this computed IR database can be used in unknown identification to expand your available chemical compound coverage and improve your analytical workflow. Learn more.