SpectraBase Compound ID | 9YqsbLYq2LT |
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InChI | InChI=1S/C10H8O2/c11-10-6-3-1-2-4-8(6)12-9-5-7(9)10/h1-4,7,9H,5H2 |
InChIKey | DQYKWUOLGDGKNU-UHFFFAOYSA-N |
Mol Weight | 160.17 g/mol |
Molecular Formula | C10H8O2 |
Exact Mass | 160.052429 g/mol |
SpectraBase Spectrum ID | CDlKZQWK0MK |
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Name | 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 | C10H8O2 |
InChI | InChI=1S/C10H8O2/c11-10-6-3-1-2-4-8(6)12-9-5-7(9)10/h1-4,7,9H,5H2 |
InChIKey | DQYKWUOLGDGKNU-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 160.172 g/mol |
SMILES | C1(=O)c2c(OC3C1C3)cccc2 |
SPLASH | splash10-0ik9-6900000000-e534e245cf5c922b2764 |
Source of Spectrum | SRH-2022-5558-0 |
Wiley ID | 1827614 |