SpectraBase Compound ID | 7q1PkfscsND |
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InChI | InChI=1S/C11H10O2/c1-11-6-9(11)13-8-5-3-2-4-7(8)10(11)12/h2-5,9H,6H2,1H3 |
InChIKey | WYYFVKUBHSHHHS-UHFFFAOYSA-N |
Mol Weight | 174.2 g/mol |
Molecular Formula | C11H10O2 |
Exact Mass | 174.06808 g/mol |
SpectraBase Spectrum ID | LcIyAvZA7ct |
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Name | 6-Methyl-3,4-benzo-2-oxabicyclo(4.1.0)hept-3-en-5-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O2 |
InChI | InChI=1S/C11H10O2/c1-11-6-9(11)13-8-5-3-2-4-7(8)10(11)12/h2-5,9H,6H2,1H3 |
InChIKey | WYYFVKUBHSHHHS-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 174.199 g/mol |
SMILES | C1(=O)c2c(OC3C1(C)C3)cccc2 |
SPLASH | splash10-0kji-9700000000-dbded51e4f4b2e3fbe52 |
Source of Spectrum | SRH-2022-5552-0 |
Wiley ID | 1827610 |