| SpectraBase Compound ID | EUOA3kz2kRQ |
|---|---|
| InChI | InChI=1S/C8H10O4/c9-7(10)3-5-1-2-6-8(5)12-4-11-6/h1-2,5-6,8H,3-4H2,(H,9,10) |
| InChIKey | RLAYORHZVUAORH-UHFFFAOYSA-N |
| Mol Weight | 170.16 g/mol |
| Molecular Formula | C8H10O4 |
| Exact Mass | 170.057909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DDkpOry3UVv |
|---|---|
| Name | 4,5-Methylenedioxy-cyclopent-1-en-3-yl-acetic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10O4 |
| InChI | InChI=1S/C8H10O4/c9-7(10)3-5-1-2-6-8(5)12-4-11-6/h1-2,5-6,8H,3-4H2,(H,9,10) |
| InChIKey | RLAYORHZVUAORH-UHFFFAOYSA-N |
| Literature Reference | G. Pattenden, G.F. Smith, Tetrahedron Lett. 6557 (1990). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |