SpectraBase Compound ID | GcgmOVohP2G |
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InChI | InChI=1S/C13H17F5/c14-10(11(15)13(16,17)18)12-7-3-1-5-9(12)6-2-4-8-12/h9H,1-8H2/b11-10- |
InChIKey | UKIUDYSQFZOQGV-KHPPLWFESA-N |
Mol Weight | 268.27 g/mol |
Molecular Formula | C13H17F5 |
Exact Mass | 268.125041 g/mol |
SpectraBase Spectrum ID | 2ub4AS6jp2A |
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Name | 4a-[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]decalin |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H17F5 |
InChI | InChI=1S/C13H17F5/c14-10(11(15)13(16,17)18)12-7-3-1-5-9(12)6-2-4-8-12/h9H,1-8H2/b11-10- |
InChIKey | UKIUDYSQFZOQGV-KHPPLWFESA-N |
Molecular Weight | 268.271 g/mol |
SMILES | C12(\C(=C/(C(F)(F)F)F)F)C(CCCC2)CCCC1 |
SPLASH | splash10-015c-9000000000-c10038a24a2ac59f2fc4 |
Source of Spectrum | KC-0-1635-43 |
Synonyms | 8a-[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene 8a-[(Z)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene |
Wiley ID | 831091 |