For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3,7-bis(Diethoxyphosphoryloxy)-9,10-benzobicyclo[3.3.2]deca-2,6,9-triene

View entire compound with spectra: 1 MS (GC)

3,7-bis(Diethoxyphosphoryloxy)-9,10-benzobicyclo[3.3.2]deca-2,6,9-triene
SpectraBase Compound ID AQzZWT4H4Hm
InChI InChI=1S/C22H32O8P2/c1-5-25-31(23,26-6-2)29-19-13-17-15-20(30-32(24,27-7-3)28-8-4)16-18(14-19)22-12-10-9-11-21(17)22/h9-13,16-18H,5-8,14-15H2,1-4H3/t17-,18+/m1/s1
InChIKey ZJSBCMGZBBETCQ-MSOLQXFVSA-N
Mol Weight 486.4 g/mol
Molecular Formula C22H32O8P2
Exact Mass 486.157242 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LTqgAIdlsR2
Name 3,7-bis(Diethoxyphosphoryloxy)-9,10-benzobicyclo[3.3.2]deca-2,6,9-triene
Alternate Name(s) 13-[(diethoxyphosphoryl)oxy]tricyclo[6.3.3.0(2,7)]tetradeca-2,4,6,9,12-pentaen-10-yl diethyl phosphate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H32O8P2
InChI InChI=1S/C22H32O8P2/c1-5-25-31(23,26-6-2)29-19-13-17-15-20(30-32(24,27-7-3)28-8-4)16-18(14-19)22-12-10-9-11-21(17)22/h9-13,16-18H,5-8,14-15H2,1-4H3/t17-,18+/m1/s1
InChIKey ZJSBCMGZBBETCQ-MSOLQXFVSA-N
Molecular Weight 486.438 g/mol
SMILES C1(OP(=O)(OCC)OCC)=C[C@]2(c3ccccc3[C@@](C1)(C=C(OP(=O)(OCC)OCC)C2)[H])[H]
SPLASH splash10-004i-0901000000-4da9f84d0e7b00867c70
Source of Spectrum U1-2003-4261-40
Wiley ID 1523818