(2R,3S)-2,3-dimethyl-3,5,6,7-tetrahydro-2H-chromene

Systemtic Name: (2R,3S)-2,3-dimethyl-3,5,6,7-tetrahydro-2H-chromene Openeye Name: (2R,3S)-2,3-dimethyl-3,5,6,7-tetrahydro-2H-chromene CAS Name: (2R,3S)-2,3-dimethyl-3,5,6,7-tetrahydro-2H-1-benzopyran IUPAC Name: (2R,3S)-2,3-dimethyl-3,5,6,7-tetrahydro-2H-chromene Traditional Name: (2R,3S)-2,3-dimethyl-3,5,6,7-tetrahydro-2H-chromene Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2CCCC=C2OC1C

Isomeric SMILES

C[C@H]1C=C2CCCC=C2O[C@@H]1C

InChI

InChI=1S/C11H16O/c1-8-7-10-5-3-4-6-11(10)12-9(8)2/h6-9H,3-5H2,1-2H3/t8-,9+/m0/s1