SpectraBase Compound ID | E9jtk6oMnDU |
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InChI | InChI=1S/C12H14O4/c1-2-9(13-5-11-7-15-11)4-10(3-1)14-6-12-8-16-12/h1-4,11-12H,5-8H2 |
InChIKey | WPYCRFCQABTEKC-UHFFFAOYSA-N |
Mol Weight | 222.24 g/mol |
Molecular Formula | C12H14O4 |
Exact Mass | 222.089209 g/mol |
SpectraBase Spectrum ID | 2bHz7tflPYE |
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Name | Benzene, m-bis(2,3-epoxypropoxy)- |
CAS Registry Number | 101-90-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H14O4 |
InChI | InChI=1S/C12H14O4/c1-2-9(13-5-11-7-15-11)4-10(3-1)14-6-12-8-16-12/h1-4,11-12H,5-8H2 |
InChIKey | WPYCRFCQABTEKC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Purity | slightly contaminated |
Technique | Film |