| SpectraBase Compound ID | KbJJgaAvQiT |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-11H,6H2,1H3 |
| InChIKey | ZHWPZRVYPHGXSF-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | bagjOWDIn8 |
|---|---|
| Name | 1H-INDEN-2-OL, 2,3-DIHYDRO-1-METHOXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-11H,6H2,1H3 |
| InChIKey | ZHWPZRVYPHGXSF-UHFFFAOYSA-N |
| Instrument Name | AMX-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |