SpectraBase Compound ID | GBezfWQoXrR |
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InChI | InChI=1S/C8H12O4/c1-6(4-11-7(2)9)5-12-8(3)10/h4H,5H2,1-3H3/b6-4+ |
InChIKey | ISTBXAUCTMOFJV-GQCTYLIASA-N |
Mol Weight | 172.18 g/mol |
Molecular Formula | C8H12O4 |
Exact Mass | 172.073559 g/mol |
SpectraBase Spectrum ID | HjGgepnINEW |
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Name | 2-Methyl-trans-1-propene-1,3-diol diacetate |
CAS Registry Number | 36784-24-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12O4 |
InChI | InChI=1S/C8H12O4/c1-6(4-11-7(2)9)5-12-8(3)10/h4H,5H2,1-3H3/b6-4+ |
InChIKey | ISTBXAUCTMOFJV-GQCTYLIASA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |