3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)butanal

Systemtic Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)butanal Openeye Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)butanal CAS Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)butanal IUPAC Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)butanal Traditional Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)butyraldehyde Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)C1CCC2(C(C1)O2)C

Isomeric SMILES

CC(CC=O)C1CCC2(C(C1)O2)C

InChI

InChI=1S/C11H18O2/c1-8(4-6-12)9-3-5-11(2)10(7-9)13-11/h6,8-10H,3-5,7H2,1-2H3