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(1R,7R)-4,9,9-Trimethyl-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3,0]decane

View entire compound with spectra: 1 MS (GC)

(1R,7R)-4,9,9-Trimethyl-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3,0]decane
SpectraBase Compound ID JbghTBaUQ27
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
Mol Weight 510.6 g/mol
Molecular Formula C32H31O4P
Exact Mass 510.195996 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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
Alternate Name(s) (3aR,8aR)-2,2,6-trimethyl-4,4,8,8-tetraphenyltetrahydro[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin
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
Wiley ID 1400586