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Substance Name: Benzo(10,11)chryseno(3,4-b)oxirene, 7,8,8a,9a-tetrahydro-, (+-)-
RN: 64608-56-6
InChIKey: DUHHIDHETBMUJJ-UHFFFAOYSA-N

Molecular Weight

  • 270.33
 
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Names and Synonyms

Synonym

  • (+-)-7,8,8a,9a-Tetrahydrobenzo(10,11)chryseno(3,4-b)oxirene

Systematic Name

  • Benzo(10,11)chryseno(3,4-b)oxirene, 7,8,8a,9a-tetrahydro-, (+-)-

Registry Numbers

CAS Registry Number

  • 64608-56-6

System Generated Number

  • 0064608566

Structure Descriptors

InChI

1S/C20H14O/c1-2-11-4-5-13-10-14-7-9-16-20(21-16)19(14)15-8-6-12(3-1)17(11)18(13)15/h1-6,8,10,16,20H,7,9H2

InChIKey

DUHHIDHETBMUJJ-UHFFFAOYSA-N

Smiles

C1Cc2c(c3c4c5c(ccc4c2)cccc5cc3)[C@@H]2[C@@H]1O2