(2R)-5-methoxy-2,7-dimethyl-3,4-dihydrochromene-2-carbaldehyde

Systemtic Name: (2R)-5-methoxy-2,7-dimethyl-3,4-dihydrochromene-2-carbaldehyde Openeye Name: (2R)-5-methoxy-2,7-dimethyl-chromane-2-carbaldehyde CAS Name: (2R)-5-methoxy-2,7-dimethyl-3,4-dihydro-2H-1-benzopyran-2-carboxaldehyde IUPAC Name: (2R)-5-methoxy-2,7-dimethyl-3,4-dihydrochromene-2-carbaldehyde Traditional Name: (2R)-5-methoxy-2,7-dimethyl-chroman-2-carbaldehyde Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(O2)(C)C=O)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(CC[C@](O2)(C)C=O)C(=C1)OC

InChI

InChI=1S/C13H16O3/c1-9-6-11(15-3)10-4-5-13(2,8-14)16-12(10)7-9/h6-8H,4-5H2,1-3H3/t13-/m1/s1