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(1R,7R)-4-Methoxy-9,9-dimethyl-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-Methoxy-9,9-dimethyl-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3,0]decane
SpectraBase Compound ID A5o4n85n28O
InChI InChI=1S/C32H31O5P/c1-30(2)34-28-29(35-30)32(26-20-12-6-13-21-26,27-22-14-7-15-23-27)37-38(33-3)36-31(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 MDNHMRIOUWHGEX-FQLXRVMXSA-N
Mol Weight 526.6 g/mol
Molecular Formula C32H31O5P
Exact Mass 526.190911 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 72g3coOEDHS
Name (1R,7R)-4-Methoxy-9,9-dimethyl-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 C32H31O5P
InChI InChI=1S/C32H31O5P/c1-30(2)34-28-29(35-30)32(26-20-12-6-13-21-26,27-22-14-7-15-23-27)37-38(33-3)36-31(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 MDNHMRIOUWHGEX-FQLXRVMXSA-N
Molecular Weight 526.569 g/mol
SMILES [C@@]12([C@](C(OP(OC2(c2ccccc2)c2ccccc2)OC)(c2ccccc2)c2ccccc2)(OC(O1)(C)C)[H])[H]
SPLASH splash10-05r0-1941000000-c7a4103057695c639662
Source of Spectrum F-49-1717-2
Synonyms (3aR,8aR)-6-methoxy-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin
Wiley ID 1402863