SpectraBase Compound ID | Ge51cB2zyMc |
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InChI | InChI=1S/C7H12O4/c1-6(8)10-4-3-5-11-7(2)9/h3-5H2,1-2H3 |
InChIKey | DSVGICPKBRQDDX-UHFFFAOYSA-N |
Mol Weight | 160.17 g/mol |
Molecular Formula | C7H12O4 |
Exact Mass | 160.073559 g/mol |
SpectraBase Spectrum ID | 9wOblbdt2Fo |
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Name | 1,3-PROPANEDIOL, DIACETATE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H12O4 |
InChI | InChI=1S/C7H12O4/c1-6(8)10-4-3-5-11-7(2)9/h3-5H2,1-2H3 |
InChIKey | DSVGICPKBRQDDX-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 160.0732 |
SMILES | CC(OCCCOC(C)=O)=O |
SPLASH | splash10-0006-9000000000-cb0008bfc5d50ee92990 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |