1-(1,3-Benzodioxol-5-yl)cyclobutanecarbonitrile (HCID 21902008)

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Basic information

Standard SMILES: N#CC1(c2ccc3c(c2)OCO3)CCC1
InChIKey: SRMXCMRSQZVCOE-UHFFFAOYSA-N
Molecular formula: C12H11NO2
Average molar mass: 201.22 g/mol

Names & identifiers

Preferred name: 1-(1,3-Benzodioxol-5-yl)cyclobutanecarbonitrile
IUPAC: 1-(1,3-benzodioxol-5-yl)cyclobutane-1-carbonitrile

Names & synonyms

405090-49-51-(1,3-Benzodioxol-5-yl)cyclobutanecarbonitrile1-(Benzo[d][1,3]dioxol-5-yl)cyclobutane-1-carbonitrileMFCD110367041-(1,3-dioxaindan-5-yl)cyclobutane-1-carbonitrileSCHEMBL3443527SRMXCMRSQZVCOE-UHFFFAOYSA-NAC6082AKOS009264697AS-95626SY226369CS-0305086

Show more names

1-Benzo[1,3]dioxol-5-yl-cyclobutanecarbonitrileEN300-1995926F7158821-(1,3-benzodioxol-5-yl)cyclobutane-1-carbonitrile1-(2H-1,3-benzodioxol-5-yl)cyclobutane-1-carbonitrile