SpectraBase Compound ID | IZu1NI2aO32 |
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InChI | InChI=1S/C8H12/c1-2-6-3-5(1)7-4-8(6)7/h5-8H,1-4H2 |
InChIKey | PSZPCAFRANQPLS-UHFFFAOYSA-N |
Mol Weight | 108.18 g/mol |
Molecular Formula | C8H12 |
Exact Mass | 108.0939 g/mol |
SpectraBase Spectrum ID | 6As6YiTslMq |
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Name | endo-Tricyclo(3.2.1.0/2,4/)octane |
CAS Registry Number | 22389-16-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12 |
InChI | InChI=1S/C8H12/c1-2-6-3-5(1)7-4-8(6)7/h5-8H,1-4H2 |
InChIKey | PSZPCAFRANQPLS-UHFFFAOYSA-N |
Literature Reference | R. Bicker, H. Kessler, Chem. Ber. 111, 3200 (1978). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |