2,4,5,6,7,7a-hexahydro-1-benzofuran-3-carbaldehyde

Systemtic Name: 2,4,5,6,7,7a-hexahydro-1-benzofuran-3-carbaldehyde Openeye Name: 2,4,5,6,7,7a-hexahydrobenzofuran-3-carbaldehyde CAS Name: 2,4,5,6,7,7a-hexahydrobenzofuran-3-carboxaldehyde IUPAC Name: 2,4,5,6,7,7a-hexahydro-1-benzofuran-3-carbaldehyde Traditional Name: 2,4,5,6,7,7a-hexahydrobenzofuran-3-carbaldehyde Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(COC2C1)C=O

Isomeric SMILES

C1CCC2=C(COC2C1)C=O

InChI

InChI=1S/C9H12O2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h5,9H,1-4,6H2