| SpectraBase Spectrum ID |
ASMDTPUqBP9 |
| Name |
1-(1,1,2,2-tetrafluoro-4-methyl-pent-4-enyl)-1,2,3,3a,4,5,6,6a-octahydropentalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20F4 |
| InChI |
InChI=1S/C14H20F4/c1-9(2)8-13(15,16)14(17,18)12-7-6-10-4-3-5-11(10)12/h10-12H,1,3-8H2,2H3 |
| InChIKey |
CQEJMXUTWVUXTA-UHFFFAOYSA-N |
| Molecular Weight |
264.308 g/mol |
| SMILES |
C12C(CCC2CCC1)C(C(CC(=C)C)(F)F)(F)F |
| SPLASH |
splash10-0a4i-0910000000-3574db9069efbbf46ee1 |
| Source of Spectrum |
KC-1993-333-18 |
| Synonyms |
1-[1,1,2,2-tetrakis(fluoranyl)-4-methyl-pent-4-enyl]-1,2,3,3a,4,5,6,6a-octahydropentalene |
| Wiley ID |
778998 |
