(2R)-2-methyl-2H-chromene-3-carbaldehyde

Systemtic Name: (2R)-2-methyl-2H-chromene-3-carbaldehyde Openeye Name: (2R)-2-methyl-2H-chromene-3-carbaldehyde CAS Name: (2R)-2-methyl-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: (2R)-2-methyl-2H-chromene-3-carbaldehyde Traditional Name: (2R)-2-methyl-2H-chromene-3-carbaldehyde Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=O

Isomeric SMILES

C[C@@H]1C(=CC2=CC=CC=C2O1)C=O

InChI

InChI=1S/C11H10O2/c1-8-10(7-12)6-9-4-2-3-5-11(9)13-8/h2-8H,1H3/t8-/m1/s1