SpectraBase Compound ID | U81dnyJz4r |
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InChI | InChI=1S/C19H12O2/c20-19-16-10-5-4-9-14(16)15-11-6-12-17(18(15)19)21-13-7-2-1-3-8-13/h1-12H |
InChIKey | IENQXGGQRSEKJO-UHFFFAOYSA-N |
Mol Weight | 272.3 g/mol |
Molecular Formula | C19H12O2 |
Exact Mass | 272.08373 g/mol |
SpectraBase Spectrum ID | HmHfx1FhZXd |
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Name | (1'-Phenoxy)dibenzo[2,3-b :5,5-a]cyclopentan-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H12O2 |
InChI | InChI=1S/C19H12O2/c20-19-16-10-5-4-9-14(16)15-11-6-12-17(18(15)19)21-13-7-2-1-3-8-13/h1-12H |
InChIKey | IENQXGGQRSEKJO-UHFFFAOYSA-N |
Molecular Weight | 272.303 g/mol |
SMILES | c12C(c3ccccc3-c2cccc1Oc1ccccc1)=O |
SPLASH | splash10-00di-0090000000-2874d7903c0041d65826 |
Source of Spectrum | QF-46-795-19 |
Wiley ID | 833572 |