SpectraBase Compound ID | BocI8VcvLR9 |
---|---|
InChI | InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h5-6H,1-4H2/t5-,6+/m0/s1 |
InChIKey | KPMKEVXVVHNIEY-NTSWFWBYSA-N |
Mol Weight | 110.16 g/mol |
Molecular Formula | C7H10O |
Exact Mass | 110.073165 g/mol |
SpectraBase Spectrum ID | 2zKdBgIIJD5 |
---|---|
Name | (-)-(1R)-Bicyclo-[2.2.1]-heptan-2-one |
CAS Registry Number | 29583-35-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H10O |
InChI | InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h5-6H,1-4H2/t5-,6+/m0/s1 |
InChIKey | KPMKEVXVVHNIEY-NTSWFWBYSA-N |
Instrument Name | SF = 100 MHz |
Literature Reference | J. Org. Chem. 45, 3518 (1980). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |