2-(1,3-dioxolan-2-yl)cyclopentane-1-carbaldehyde

Systemtic Name: 2-(1,3-dioxolan-2-yl)cyclopentane-1-carbaldehyde Openeye Name: 2-(1,3-dioxolan-2-yl)cyclopentanecarbaldehyde CAS Name: 2-(1,3-dioxolan-2-yl)-1-cyclopentanecarboxaldehyde IUPAC Name: 2-(1,3-dioxolan-2-yl)cyclopentane-1-carbaldehyde Traditional Name: 2-(1,3-dioxolan-2-yl)cyclopentanecarbaldehyde Formula: C9H9O3 MolecularWeight: 165.16596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)[C]2[CH][CH][CH][C]2C=O

Isomeric SMILES

C1COC(O1)[C]2[CH][CH][CH][C]2C=O

InChI

InChI=1S/C9H9O3/c10-6-7-2-1-3-8(7)9-11-4-5-12-9/h1-3,6,9H,4-5H2