SpectraBase Compound ID | 8HBSDKWDzPy |
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InChI | InChI=1S/C8H14O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h6-9H,1-5H2 |
InChIKey | WWOUHWYLYMIURS-UHFFFAOYSA-N |
Mol Weight | 158.2 g/mol |
Molecular Formula | C8H14O3 |
Exact Mass | 158.094294 g/mol |
SpectraBase Spectrum ID | 1ZrcsDvStSx |
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Name | trans-3,4-Methylenedioxy-cyclohexanemethanol diast. B |
CAS Registry Number | 90113-42-1# |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O3 |
InChI | InChI=1S/C8H14O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h6-9H,1-5H2 |
InChIKey | WWOUHWYLYMIURS-UHFFFAOYSA-N |
Instrument Name | Bruker WM-360 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |