(3R,6S)-6-methyl-6-phenyl-2,3-dihydropyran-3-ol

Systemtic Name: (3R,6S)-6-methyl-6-phenyl-2,3-dihydropyran-3-ol Openeye Name: (3R,6S)-6-methyl-6-phenyl-2,3-dihydropyran-3-ol CAS Name: (3R,6S)-6-methyl-6-phenyl-2,3-dihydropyran-3-ol IUPAC Name: (3R,6S)-6-methyl-6-phenyl-2,3-dihydropyran-3-ol Traditional Name: (3R,6S)-6-methyl-6-phenyl-2,3-dihydropyran-3-ol Formula: C12H14O2 MolecularWeight: 190.23836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(CO1)O)C2=CC=CC=C2

Isomeric SMILES

C[C@]1(C=C[C@H](CO1)O)C2=CC=CC=C2

InChI

InChI=1S/C12H14O2/c1-12(8-7-11(13)9-14-12)10-5-3-2-4-6-10/h2-8,11,13H,9H2,1H3/t11-,12+/m1/s1