SpectraBase Compound ID | 7cnnD0xviAK |
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InChI | InChI=1S/C12H12O3/c1-7(13)10-4-11(8(2)14)6-12(5-10)9(3)15/h4-6H,1-3H3 |
InChIKey | HSOAIPRTHLEQFI-UHFFFAOYSA-N |
Mol Weight | 204.22 g/mol |
Molecular Formula | C12H12O3 |
Exact Mass | 204.078644 g/mol |
SpectraBase Spectrum ID | F8B155ZifcP |
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Name | ETHANONE, 1,1',1''-(1,3,5-BENZENETRIYL)TRIS- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H12O3 |
InChI | InChI=1S/C12H12O3/c1-7(13)10-4-11(8(2)14)6-12(5-10)9(3)15/h4-6H,1-3H3 |
InChIKey | HSOAIPRTHLEQFI-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 204.0783 |
SMILES | c1(C(C)=O)cc(C(C)=O)cc(C(C)=O)c1 |
SPLASH | splash10-000l-6910000000-ee45b45bb30c01b19f38 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |