1-(1,3-benzodioxol-5-yl)cyclopropane-1-carbaldehyde

Systemtic Name: 1-(1,3-benzodioxol-5-yl)cyclopropane-1-carbaldehyde Openeye Name: 1-(1,3-benzodioxol-5-yl)cyclopropanecarbaldehyde CAS Name: 1-(1,3-benzodioxol-5-yl)-1-cyclopropanecarboxaldehyde IUPAC Name: 1-(1,3-benzodioxol-5-yl)cyclopropane-1-carbaldehyde Traditional Name: 1-(1,3-benzodioxol-5-yl)cyclopropanecarbaldehyde Formula: C11H10O3 MolecularWeight: 190.1953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1(C=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H10O3/c12-6-11(3-4-11)8-1-2-9-10(5-8)14-7-13-9/h1-2,5-6H,3-4,7H2