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

*Links on SpectraBase are not permalinks.

Phosphonic acid, (4,8-dihydrocyclopenta[def]fluorene-4,8-diyl)bis-, tetramethyl ester

Compound with spectra: 1 MS (GC)

Phosphonic acid, (4,8-dihydrocyclopenta[def]fluorene-4,8-diyl)bis-, tetramethyl ester
SpectraBase Compound ID 8M0WOOXIPQ3
InChI InChI=1S/C18H20O6P2/c1-21-25(19,22-2)15-7-5-11-10-14-16(26(20,23-3)24-4)8-6-12-9-13(15)17(11)18(12)14/h5-10,15-16H,1-4H3
InChIKey MGXDNGBENJLONW-UHFFFAOYSA-N
Mol Weight 394.3 g/mol
Molecular Formula C18H20O6P2
Exact Mass 394.073512 g/mol

View Spectrum of Phosphonic acid, (4,8-dihydrocyclopenta[def]fluorene-4,8-diyl)bis-, tetramethyl ester

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-97-2449-0
  • Tetramethyl 4,8-dihydrodibenzo(cd,gH)pentalenyl-4,8-biphosphonate
  • Cyclopenta[def]fluorene, phosphonic acid deriv.
  • Dimethyl 5-(dimethoxyphosphoryl)-1,5-dihydrocyclopenta[def]fluoren-1-ylphosphonate
Cyclopenta[def]fluorene-4-carboxylic acid, 4,8-dihydro-, methyl ester
Cyclopenta[def]fluorene, 4,4,8-tribromo-4,8-dihydro-
Cyclopenta[def]fluorene-4-carboxylic acid, 4,8-dihydro-
Cyclopenta[def]fluoren-4(8H)-one, 8-bromo-
7H-Cycloocta[de]naphthalen-7-one, 9-benzoyl-8-hydroxy-
5-meo-2-me-Alcht tfa P1513
1-Isobutyl-1,2,3,4-tetrahydro-.beta.-carboline-N,N-D2
2-BETA-METHYL-3-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
2-ALPHA-METHYL-3-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
2-BETA-METHYL-3-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.