| SpectraBase Compound ID | 7QDJ8EIBpwF |
|---|---|
| InChI | InChI=1S/C7H12/c1-7-5-3-2-4-6-7/h1-6H2 |
| InChIKey | YULMNMJFAZWLLN-UHFFFAOYSA-N |
| Mol Weight | 96.17 g/mol |
| Molecular Formula | C7H12 |
| Exact Mass | 96.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ZFPcKwSlEK |
|---|---|
| Name | |
| CAS Registry Number | 1192-37-6 |
| Comments | M.STOECKER,M.KLESSINGE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H12 |
| InChI | InChI=1S/C7H12/c1-7-5-3-2-4-6-7/h1-6H2 |
| InChIKey | YULMNMJFAZWLLN-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | H. Guenther, W. Herrig, Chem. Ber. 106, 3938 (1973). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |