SpectraBase Compound ID | 8HBSDKWDzPy |
---|---|
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 | 5ie4a3LtiTY |
---|---|
Name | Cyclohexanemethanol, 3,4-(methylenedioxy)- |
CAS Registry Number | 90113-42-1 |
Copyright | Copyright © 1989, 1990-2024 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 IFS 85 |
Purity | slightly contaminated |
Technique | Film |