SpectraBase Compound ID | D8bx96WU2Kt |
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InChI | InChI=1S/C7H8O/c8-7-4-5-2-1-3-6(5)7/h1-2,5-6H,3-4H2 |
InChIKey | LNLLHUHPGPKRBM-UHFFFAOYSA-N |
Mol Weight | 108.14 g/mol |
Molecular Formula | C7H8O |
Exact Mass | 108.057515 g/mol |
SpectraBase Spectrum ID | A5pPrHJWbTe |
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Name | cis-Bicyclo(3.2.0)hept-2-en-6-one |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H8O |
InChI | InChI=1S/C7H8O/c8-7-4-5-2-1-3-6(5)7/h1-2,5-6H,3-4H2 |
InChIKey | LNLLHUHPGPKRBM-UHFFFAOYSA-N |
Instrument Name | Bruker AM-200 |
Literature Reference | R. Benn, H. Butenschoen, R. Mynott, Magn. Res. Chem. 25, 653 (1987). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |