| SpectraBase Compound ID | 6uGQT4NxKPn |
|---|---|
| InChI | InChI=1S/C10H8O2/c11-9-6-8-5-7-1-3-10(8,12-9)4-2-7/h1-4,6-7H,5H2/t7-,10- |
| InChIKey | PHDLDPVBRSOOJH-GVJMRKKJSA-N |
| Mol Weight | 160.17 g/mol |
| Molecular Formula | C10H8O2 |
| Exact Mass | 160.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BRIeCz01lN6 |
|---|---|
| Name | Compound-#8A |
| CAS Registry Number | 102690-54-0 |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8O2 |
| InChI | InChI=1S/C10H8O2/c11-9-6-8-5-7-1-3-10(8,12-9)4-2-7/h1-4,6-7H,5H2/t7-,10- |
| InChIKey | PHDLDPVBRSOOJH-GVJMRKKJSA-N |
| Literature Reference | Tetrahedron Lett. 26, 4363 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |