2-(7-oxabicyclo[4.1.0]heptan-5-yl)ethanal

Systemtic Name: 2-(7-oxabicyclo[4.1.0]heptan-5-yl)ethanal Openeye Name: 2-(7-oxabicyclo[4.1.0]heptan-5-yl)acetaldehyde CAS Name: 2-(7-oxabicyclo[4.1.0]heptan-5-yl)acetaldehyde IUPAC Name: 2-(7-oxabicyclo[4.1.0]heptan-5-yl)acetaldehyde Traditional Name: 2-(7-oxabicyclo[4.1.0]heptan-5-yl)acetaldehyde Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C1)O2)CC=O

Isomeric SMILES

C1CC(C2C(C1)O2)CC=O

InChI

InChI=1S/C8H12O2/c9-5-4-6-2-1-3-7-8(6)10-7/h5-8H,1-4H2