SpectraBase Spectrum ID |
9QiLaICzeE8 |
Name |
(1R,3S,4R,5R)-2,5-di(t-Butyl)-3,4-diphosphatetracyclo[5.4.1.0(1,7).0(3,5)]dodec-6-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H30P2 |
InChI |
InChI=1S/C18H30P2/c1-15(2,3)14-17-10-8-7-9-13(17)11-18(16(4,5)6)19(12-17)20(14)18/h11,14H,7-10,12H2,1-6H3/t14-,17-,18+,19?,20?/m0/s1 |
InChIKey |
NAMLVIACKLTMJD-NAMMAZKUSA-N |
Molecular Weight |
308.386 g/mol |
SMILES |
[C@]12([P@@]3[C@@](C(C)(C)C)([C@]4(C(=C2)CCCC4)C[P@]13)[H])C(C)(C)C |
SPLASH |
splash10-0pb9-9546000000-05de8508a97de1d77c02 |
Source of Spectrum |
AC-132-663-19 |
Synonyms |
(1R,8R)-8,11-di-tert-butyl-9,10-diphosphatetracyclo[7.2.1.0(1,6).0(8,10)]dodec-6-ene
2,5-Di(t-Butyl)-3,4-diphosphatetracyclo[5.4.1.0(1,7).0(3,5)]dodec-6-ene |
Wiley ID |
812049 |