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1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine

Molecular formula:C9H11N
Average mass:133.194
Monoisotopic mass:133.089149
ChemSpider ID:22547427
stereocenter-icon

0 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

1-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamin

[German]

[ACD/IUPAC Name]

1-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine

[ACD/IUPAC Name]

1-(Bicyclo[4.2.0]octa-1,3,5-trién-7-yl)méthanamine

[French]

[ACD/IUPAC Name]

1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine

1-{bicyclo[4.2.0]octa-1,3,5-trien-7-yl}methanamine

1005-19-2

[RN]

Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine

[ACD/Index Name]
Unverified

1,2-dihydrocyclobuta[1,2-a]benzenylmethylamine

1-{bicyclo[4.2.0]octa-1(6),2,4-trien-7-yl}methanamine

2058793-88-5

[RN]

7-bicyclo[4.2.0]octa-1,3,5-trienylmethanamine

bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethanamine

Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine

MFCD06213241

[MDL number]

{bicyclo[4.2.0]octa-1(6),2,4-trien-7-yl}methanamine

{bicyclo[4.2.0]octa-1,3,5-trien-7-yl}methanamine

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