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Substance Name: 9,10-Dioxoindano(2',3'-4,3)cyclobuta(1,2-b)indan-4b,4c-diyl diacetate
RN: 130817-81-1
InChIKey: MGKJFRPUFVNFPI-GPHNJDIKSA-N

Molecular Formula

  • C22-H16-O6

Molecular Weight

  • 376.3624
 
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Names and Synonyms

Name of Substance

  • 9,10-Dioxoindano(2',3'-4,3)cyclobuta(1,2-b)indan-4b,4c-diyl diacetate

Synonyms

  • 4b,4c-Bis(acetyloxy)-4b,4c,9a,9b-tetrahydrocyclobuta(1,2-a:4,3-a')diindene-9,10-dione (4balpha,4cbeta,9abeta,9calpha)-
  • DCID

Systematic Name

  • Cyclobuta(1,2-a:4,3-a')diindene-9,10-dione, 4b,4c-bis(acetyloxy)-4b,4c,9a,9b-tetrahydro-, (4balpha,4cbeta,9abeta,9calpha)-

Registry Numbers

CAS Registry Number

  • 130817-81-1

System Generated Number

  • 0130817811

Structure Descriptors

InChI

1S/C22H16O6/c1-11(23)27-21-15-9-5-3-7-13(15)19(25)17(21)18-20(26)14-8-4-6-10-16(14)22(18,21)28-12(2)24/h3-10,17-18H,1-2H3/t17-,18-,21-,22-/m0/s1

InChIKey

MGKJFRPUFVNFPI-GPHNJDIKSA-N

Smiles

CC(=O)O[C@@]12c3ccccc3C(=O)[C@@H]1[C@@H]4[C@]2(c5ccccc5C4=O)OC(=O)C