(2R,8aS)-2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene

Systemtic Name: (2R,8aS)-2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene Openeye Name: (2R,8aS)-2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene CAS Name: (2R,8aS)-2,5,5,8a-tetramethyl-3,6-dihydro-2H-1-benzopyran IUPAC Name: (2R,8aS)-2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene Traditional Name: (2R,8aS)-2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(CC=CC2(O1)C)(C)C

Isomeric SMILES

C[C@@H]1CC=C2[C@@](O1)(C=CCC2(C)C)C

InChI

InChI=1S/C13H20O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h5,7,9-10H,6,8H2,1-4H3/t10-,13+/m1/s1