SpectraBase Compound ID | 7MfcZeggs66 |
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InChI | InChI=1S/C11H12O2/c12-11-6-5-9-3-1-2-4-10(9)7-8-13-11/h1-4H,5-8H2 |
InChIKey | VSXLQADLOJWTJF-UHFFFAOYSA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C11H12O2 |
Exact Mass | 176.08373 g/mol |
SpectraBase Spectrum ID | 8y0A48Vky6r |
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Name | 4-Oxabicyclo[5.4.0]dodeca-8,10,12(1)-trien-5-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O2 |
InChI | InChI=1S/C11H12O2/c12-11-6-5-9-3-1-2-4-10(9)7-8-13-11/h1-4H,5-8H2 |
InChIKey | VSXLQADLOJWTJF-UHFFFAOYSA-N |
Molecular Weight | 176.215 g/mol |
SMILES | C1(OCCc2c(CC1)cccc2)=O |
SPLASH | splash10-0v0r-0900000000-9fa4fb47a5108df85412 |
Source of Spectrum | C5-2002-1688-8 |
Wiley ID | 1617707 |