SpectraBase Spectrum ID |
FFmrP0bORY1 |
Name |
(1R,7R)-4,9,9-Trimethyl-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3,0]decane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H31O4P |
InChI |
InChI=1S/C32H31O4P/c1-30(2)33-28-29(34-30)32(26-20-12-6-13-21-26,27-22-14-7-15-23-27)36-37(3)35-31(28,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h4-23,28-29H,1-3H3/t28-,29-/m1/s1 |
InChIKey |
NKIHWIHTMKGCKH-FQLXRVMXSA-N |
Molecular Weight |
510.570 g/mol |
SMILES |
[C@@]12([C@](C(OP(OC2(c2ccccc2)c2ccccc2)C)(c2ccccc2)c2ccccc2)(OC(O1)(C)C)[H])[H] |
SPLASH |
splash10-004i-2920000000-dca22d3cc0d5b6ce88e2 |
Source of Spectrum |
F-49-1717-2 |
Synonyms |
(3aR,8aR)-2,2,6-trimethyl-4,4,8,8-tetraphenyltetrahydro[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin |
Wiley ID |
1400586 |