SpectraBase Compound ID | HfRqMmNA32b |
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InChI | InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h5H,2-4H2,1H3 |
InChIKey | ZIXLDMFVRPABBX-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | 1JKeKBmpgI1 |
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Name | 2-Methyl-cyclopentanone |
CAS Registry Number | 1120-72-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h5H,2-4H2,1H3 |
InChIKey | ZIXLDMFVRPABBX-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
Literature Reference | J.B. Stothers, C.T.Tan, Can. J. Chem. 52, 308 (1974). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |