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Substance Name: 1,2-Chrysenediol, 1,2-dihydro-, diacetate, (1R-trans)-
RN: 80433-96-1
InChIKey: DQSVSHWAYAJCTK-FGZHOGPDSA-N

Molecular Formula

  • C22-H18-O4

Molecular Weight

  • 346.38
 
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Names and Synonyms

Synonym

  • ((1R,2R)-1-Acetyloxy-1,2-dihydrochrysen-2-yl) acetate

Systematic Name

  • 1,2-Chrysenediol, 1,2-dihydro-, diacetate, (1R-trans)-

Registry Numbers

CAS Registry Number

  • 80433-96-1

System Generated Number

  • 0080433961

Structure Descriptors

InChI

1S/C22H18O4/c1-13(23)25-21-12-11-19-18-8-7-15-5-3-4-6-16(15)17(18)9-10-20(19)22(21)26-14(2)24/h3-12,21-22H,1-2H3/t21-,22-/m1/s1

InChIKey

DQSVSHWAYAJCTK-FGZHOGPDSA-N

Smiles

C=1[C@H]([C@@H](c2ccc3c4ccccc4ccc3c2C1)OC(C)=O)OC(C)=O