SpectraBase Compound ID | JTDCnGfUiZ0 |
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InChI | InChI=1S/C9H16/c1-9-6-2-4-8(9)5-3-7-9/h8H,2-7H2,1H3 |
InChIKey | VQJIHNAKRCFSGI-UHFFFAOYSA-N |
Mol Weight | 124.23 g/mol |
Molecular Formula | C9H16 |
Exact Mass | 124.125201 g/mol |
SpectraBase Spectrum ID | IOMgh7imVCr |
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Name | 1-Methyl-cis-bicyclo(3.3.0)octane |
CAS Registry Number | 1488-79-5 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H16 |
InChI | InChI=1S/C9H16/c1-9-6-2-4-8(9)5-3-7-9/h8H,2-7H2,1H3 |
InChIKey | VQJIHNAKRCFSGI-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 |