SpectraBase Compound ID | KmZ2nymox06 |
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InChI | InChI=1S/C9H7F7O/c1-2-3-17-7-6(12)8(13,14)4(10)5(11)9(7,15)16/h2-3H2,1H3 |
InChIKey | MIIVTUITCJFVDO-UHFFFAOYSA-N |
Mol Weight | 264.14 g/mol |
Molecular Formula | C9H7F7O |
Exact Mass | 264.038512 g/mol |
SpectraBase Spectrum ID | 13Y8ddyU2MB |
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Name | 1-n-Propoxyheptafluorocyclohexa-1,4-diene |
CAS Registry Number | 75767-97-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7F7O |
InChI | InChI=1S/C9H7F7O/c1-2-3-17-7-6(12)8(13,14)4(10)5(11)9(7,15)16/h2-3H2,1H3 |
InChIKey | MIIVTUITCJFVDO-UHFFFAOYSA-N |
Molecular Weight | 264.143 g/mol |
SMILES | C1(C(=C(F)C(C(=C1F)OCCC)(F)F)F)(F)F |
SPLASH | splash10-0006-9110000000-ddac55c3fed82f344e73 |
Source of Spectrum | J-46-302-0 |
Synonyms | 1,2,3,3,4,6,6-heptafluoro-5-propoxy-1,4-cyclohexadiene 2,3,3,4,5,6,6-heptafluoro-1,4-cyclohexadien-1-yl propyl ether 1,2,3,3,4,6,6-heptafluoro-5-propoxycyclohexa-1,4-diene 1,2,3,3,4,6,6-heptakis(fluoranyl)-5-propoxy-cyclohexa-1,4-diene |
Wiley ID | 1267347 |