| SpectraBase Compound ID | EiW93L59g6o |
|---|---|
| InChI | InChI=1S/C8H10O/c9-8-4-6-2-1-3-7(6)5-8/h1-2,6-7H,3-5H2 |
| InChIKey | CRMVPSCZISTVFY-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C8H10O |
| Exact Mass | 122.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLJrCOE4Z73 |
|---|---|
| Name | 2(1H)-PENTALENONE, 3,3A,4,6A-TETRAHYDRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10O |
| InChI | InChI=1S/C8H10O/c9-8-4-6-2-1-3-7(6)5-8/h1-2,6-7H,3-5H2 |
| InChIKey | CRMVPSCZISTVFY-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |