SpectraBase Compound ID | 6Ch4WeBkkIx |
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InChI | InChI=1S/C8H12/c1-3-7-5-2-6-8(7)4-1/h1-6H2 |
InChIKey | NSATUTLGIUBWCR-UHFFFAOYSA-N |
Mol Weight | 108.18 g/mol |
Molecular Formula | C8H12 |
Exact Mass | 108.0939 g/mol |
SpectraBase Spectrum ID | 8f7Mv8M4czw |
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Name | Bicyclo(3.3.0)oct-1(5)-ene |
CAS Registry Number | 6491-93-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12 |
InChI | InChI=1S/C8H12/c1-3-7-5-2-6-8(7)4-1/h1-6H2 |
InChIKey | NSATUTLGIUBWCR-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | J.K. Whitesell, R.S. Matthews, J. Org. Chem. 42, 3878 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |