8-methyl-7-oxidanyl-3,4-dihydro-2H-chromene-2-carbaldehyde

Systemtic Name: 8-methyl-7-oxidanyl-3,4-dihydro-2H-chromene-2-carbaldehyde Openeye Name: 7-hydroxy-8-methyl-chromane-2-carbaldehyde CAS Name: 7-hydroxy-8-methyl-3,4-dihydro-2H-1-benzopyran-2-carboxaldehyde IUPAC Name: 7-hydroxy-8-methyl-3,4-dihydro-2H-chromene-2-carbaldehyde Traditional Name: 7-hydroxy-8-methyl-chroman-2-carbaldehyde Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(CC2)C=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(CC2)C=O)O

InChI

InChI=1S/C11H12O3/c1-7-10(13)5-3-8-2-4-9(6-12)14-11(7)8/h3,5-6,9,13H,2,4H2,1H3