SpectraBase Compound ID | KunMzLYnz9d |
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InChI | InChI=1S/C8H10O/c9-8-5-4-6-2-1-3-7(6)8/h1-5H2 |
InChIKey | RCMSABHBOBOMFR-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C8H10O |
Exact Mass | 122.073165 g/mol |
SpectraBase Spectrum ID | 5rMlOaZUJrB |
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Name | Bicyclo(3.3.0)oct-1(5)-en-2-one |
CAS Registry Number | 10515-92-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10O |
InChI | InChI=1S/C8H10O/c9-8-5-4-6-2-1-3-7(6)8/h1-5H2 |
InChIKey | RCMSABHBOBOMFR-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 |