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Substance Name: 9,10-Phenanthrenediol, monobenzoate
RN: 39559-48-3
InChIKey: FXVNMUNYTZMPQM-UHFFFAOYSA-N

Molecular Formula

  • C21-H14-O3

Molecular Weight

  • 314.3386
 
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Names and Synonyms

Synonym

  • NSC 407911

Systematic Name

  • 9,10-Phenanthrenediol, monobenzoate

Registry Numbers

CAS Registry Number

  • 39559-48-3

System Generated Number

  • 0039559483

Structure Descriptors

InChI

1S/C21H14O3/c22-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)20(19)24-21(23)14-8-2-1-3-9-14/h1-13,22H

InChIKey

FXVNMUNYTZMPQM-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)Oc2c3ccccc3c4ccccc4c2O