SpectraBase Spectrum ID |
UY2jDXInPY |
Name |
(1S,2R,9R,12R)-12,13-di(t-Butyl)-1,2-diphosphatetracyclo[7.3.1.0(2,12).0(3,9)]tridec-10-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H32P2 |
InChI |
InChI=1S/C19H32P2/c1-16(2,3)15-18-11-9-7-8-10-14(18)20-19(13-12-18,21(15)20)17(4,5)6/h12-15H,7-11H2,1-6H3/t14-,15-,18+,19+,20?,21?/m0/s1 |
InChIKey |
BMJORHYNZCUPTI-RAGDWJQOSA-N |
Molecular Weight |
322.413 g/mol |
SMILES |
[C@]12([P@@]3[C@@](C(C)(C)C)([C@@]4(C=C2)CCCCC[C@@]4([P@]13)[H])[H])C(C)(C)C |
SPLASH |
splash10-01b9-4924000000-28f02ff07aca348b5fa4 |
Source of Spectrum |
AC-132-665-19 |
Synonyms |
(1R,10R)-10,13-di-tert-butyl-8,9-diphosphatetracyclo[7.3.1.0(1,7).0(8,10)]tridec-11-ene
12,13-di(t-Butyl)-1,2-diphosphatetracyclo[7.3.1.0(2,12).0(3,9)]tridec-8-ene |
Wiley ID |
812041 |