| SpectraBase Compound ID | ELVdms2Sq4u |
|---|---|
| InChI | InChI=1S/C9H12/c1-7-3-2-4-8-6-9(8)5-7/h2,4-5,8-9H,3,6H2,1H3 |
| InChIKey | ZWVIUHVUKYCOTD-UHFFFAOYSA-N |
| Mol Weight | 120.19 g/mol |
| Molecular Formula | C9H12 |
| Exact Mass | 120.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5saa6GseVtA |
|---|---|
| Name | 3-METHYLBICYCLO[5.1.0]OCTA-2,5-DIENE |
| Source of Sample | R. Bicker, H. Kessler Chem. Ber. 108, 2708(1975) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12 |
| InChI | InChI=1S/C9H12/c1-7-3-2-4-8-6-9(8)5-7/h2,4-5,8-9H,3,6H2,1H3 |
| InChIKey | ZWVIUHVUKYCOTD-UHFFFAOYSA-N |
| Molecular Weight | 120.20 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=243 K Spectrometer= Bruker HX-90 |
| Synonyms | BICYCLO/5.1.0/OCTA-2,5-DIENE, 3-METHYL-, |