8-methoxy-3,4-dihydro-2H-chromene-6-carbaldehyde

Systemtic Name: 8-methoxy-3,4-dihydro-2H-chromene-6-carbaldehyde Openeye Name: 8-methoxychromane-6-carbaldehyde CAS Name: 8-methoxy-3,4-dihydro-2H-1-benzopyran-6-carboxaldehyde IUPAC Name: 8-methoxy-3,4-dihydro-2H-chromene-6-carbaldehyde Traditional Name: 8-methoxychroman-6-carbaldehyde Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCC2)C=O

Isomeric SMILES

COC1=CC(=CC2=C1OCCC2)C=O

InChI

InChI=1S/C11H12O3/c1-13-10-6-8(7-12)5-9-3-2-4-14-11(9)10/h5-7H,2-4H2,1H3