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Substance Name: 4a,10a-(Iminomethano)benzocycloocten-11-one, 1,4,5,6,7,8,9,10-octahydro-
RN: 30483-14-8
InChIKey: VFYRKGAMLRZLPZ-UHFFFAOYSA-N

Molecular Formula

  • C13-H19-N-O

Molecular Weight

  • 205.2991
 
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Names and Synonyms

Synonym

  • NSC 174680

Systematic Name

  • 4a,10a-(Iminomethano)benzocycloocten-11-one, 1,4,5,6,7,8,9,10-octahydro-

Registry Numbers

CAS Registry Number

  • 30483-14-8

System Generated Number

  • 0030483148

Structure Descriptors

InChI

1S/C13H19NO/c15-11-12-7-3-1-2-4-9-13(12,14-11)10-6-5-8-12/h5-6H,1-4,7-10H2,(H,14,15)

InChIKey

VFYRKGAMLRZLPZ-UHFFFAOYSA-N

Smiles

C1CCCC23CC=CCC2(CC1)C(=O)N3