| 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 | BsbBd4DUnxC |
|---|---|
| Name | 5-Methoxy-indan |
| CAS Registry Number | 5111-69-3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |
| Instrument Name | Bruker HX-90 |
| Literature Reference | P.K. Agrawal, H.J. Schneider, M.S.Malik, Org. Magn. Resonance 21, 146 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |