![Bicyclo[4.2.0]octa-1,3,5-triene, 7-methyl-](/api/spectrum/AePPGNLEiEK/structure.png?h=300&w=458 "Bicyclo[4.2.0]octa-1,3,5-triene, 7-methyl-")
| SpectraBase Compound ID | FFc2TQKs3qc |
|---|---|
| InChI | InChI=1S/C9H10/c1-7-6-8-4-2-3-5-9(7)8/h2-5,7H,6H2,1H3 |
| InChIKey | DIIIHASDQIQOFX-UHFFFAOYSA-N |
| Mol Weight | 118.18 g/mol |
| Molecular Formula | C9H10 |
| Exact Mass | 118.07825 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AePPGNLEiEK |
|---|---|
| Name | BICYCLO[4.2.0]OCTA-1,3,5-TRIENE, 7-METHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H10 |
| InChI | InChI=1S/C9H10/c1-7-6-8-4-2-3-5-9(7)8/h2-5,7H,6H2,1H3 |
| InChIKey | DIIIHASDQIQOFX-UHFFFAOYSA-N |
| Instrument Name | CH7 |
| Molecular Weight | 118.0780 |
| SMILES | c12C(Cc1cccc2)C |
| SPLASH | splash10-014i-6900000000-00c36cec5df416d91994 |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |