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 |
SpectraBase Spectrum ID | 5nLicgg25pd |
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Name | 7-Methylbicyclo[4.2.0]octa-1,3,5-triene |
CAS Registry Number | 55337-80-9 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. 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 |
Molecular Weight | 118.179 g/mol |
SMILES | c1c2c(ccc1)C(C)C2 |
SPLASH | splash10-014i-6900000000-0d3ffe3d92696efb89a0 |
Synonyms | Bicyclo[4.2.0]octa-1,3,5-triene, 7-methyl- |
Wiley ID | 1497894 |