| SpectraBase Compound ID | LrouWaR0Sfg |
|---|---|
| InChI | InChI=1S/C18H18O3/c1-12(19)21-18-16-9-8-15(20-2)10-14(16)11-17(18)13-6-4-3-5-7-13/h3-10,17-18H,11H2,1-2H3 |
| InChIKey | HOQVKPHUESWDNH-UHFFFAOYSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C18H18O3 |
| Exact Mass | 282.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 79Z73QWCNPX |
|---|---|
| Name | 1H-INDEN-1-OL, 2,3-DIHYDRO-5-METHOXY-2-PHENYL- ACETATE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H18O3 |
| InChI | InChI=1S/C18H18O3/c1-12(19)21-18-16-9-8-15(20-2)10-14(16)11-17(18)13-6-4-3-5-7-13/h3-10,17-18H,11H2,1-2H3 |
| InChIKey | HOQVKPHUESWDNH-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |