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Substance Name: 1(2H)-Chrysenone, 3,4-dihydro-
RN: 63642-50-2
InChIKey: ZVYZDXRSPQXUIS-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C18-H14-O

Molecular Weight

  • 246.308
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydrochrysene-1-one
  • 3,4-Dihydro-1(2H)-chrysenone
  • 4-07-00-01793 (Beilstein Handbook Reference)
  • BRN 1882450

Systematic Name

  • 1(2H)-Chrysenone, 3,4-dihydro-

Registry Numbers

CAS Registry Number

  • 63642-50-2

System Generated Number

  • 0063642502

Structure Descriptors

InChI

1S/C18H14O/c19-18-7-3-6-14-16-9-8-12-4-1-2-5-13(12)15(16)10-11-17(14)18/h1-2,4-5,8-11H,3,6-7H2

InChIKey

ZVYZDXRSPQXUIS-UHFFFAOYSA-N

Smiles

c12c(c3c(cccc3)cc2)ccc2c1CCCC2=O