SpectraBase Compound ID | 8Oqan4ia7Wu |
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InChI | InChI=1S/C6H10O/c1-7-6-4-2-3-5-6/h4H,2-3,5H2,1H3 |
InChIKey | GKIATJNLLNNGJV-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | 6go9ReNFHYL |
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Name | 1-Methoxy-cyclopentene |
CAS Registry Number | 1072-59-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-7-6-4-2-3-5-6/h4H,2-3,5H2,1H3 |
InChIKey | GKIATJNLLNNGJV-UHFFFAOYSA-N |
Instrument Name | Special |
Literature Reference | A.C. Rojas, J.K. Crandall, J. Org. Chem. 40, 2225 (1975). |
NMR Standard | CCl4 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4 |