| SpectraBase Compound ID | YYVCfbcpX1 |
|---|---|
| InChI | InChI=1S/CH2O3.Ca/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2 |
| InChIKey | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Mol Weight | 100.086 g/mol |
| Molecular Formula | CCaO3 |
| Exact Mass | 99.947335 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 7u0yTZMSHCd |
|---|---|
| Name | Calcium carbonate |
| Apodization Function | Blackman-Harris 4-term |
| Comments | Calcite |
| Copyright | Copyright © 2023-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 99.947334757 u |
| Formula | CCaO3 |
| InChI | InChI=1S/CH2O3.Ca/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2 |
| InChIKey | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Instrument Name | Bruker MultiRAM Stand Alone FT-Raman Spectrometer |
| Literature Reference | Be̅rziņš, K., Sales, R. E., Barnsley, J. E., Walker, G., Fraser-Miller, S. J., & Gordon, K. C. (2020). Reference data to the low-wavenumber Raman spectral database of pharamceutical excipients [Data set]. In Vibrational spectroscopy (1.1, p. 103021). Zenodo. |
| Literature Reference DOI | 10.5281/zenodo.3614035 |
| Resolution | 4 cm-1 |
| SMILES | [Ca+2].[O-]C([O-])=O |
| Scans Performed | 128 |
| Source of Spectrum | Zenodo |
| X-Axis Maximum | 4001.81 |
| X-Axis Minimum | 202.533 |