| SpectraBase Compound ID | 7Ss8FW4ks9Q |
|---|---|
| InChI | InChI=1S/C10H12O/c1-11-10-6-5-8-3-2-4-9(8)7-10/h5-7H,2-4H2,1H3 |
| InChIKey | WPPWEFVZGFJESZ-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4gsgKiM3qyO |
|---|---|
| Name | 5-METHOXYINDAN |
| Source of Sample | P. K. Agrawal, H. J. Schneider, M. S. Malik Org. Magn. Resonance 21, 146 (1983) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c1-11-10-6-5-8-3-2-4-9(8)7-10/h5-7H,2-4H2,1H3 |
| InChIKey | WPPWEFVZGFJESZ-UHFFFAOYSA-N |
| Molecular Weight | 148.21 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |
| Synonyms | INDAN, 5-METHOXY-, |