(1S,3S,4R)-1,3,4-trimethyl-3,4-dihydro-1H-isochromen-5-ol

Systemtic Name: (1S,3S,4R)-1,3,4-trimethyl-3,4-dihydro-1H-isochromen-5-ol Openeye Name: (1S,3S,4R)-1,3,4-trimethylisochroman-5-ol CAS Name: (1S,3S,4R)-1,3,4-trimethyl-3,4-dihydro-1H-2-benzopyran-5-ol IUPAC Name: (1S,3S,4R)-1,3,4-trimethyl-3,4-dihydro-1H-isochromen-5-ol Traditional Name: (1S,3S,4R)-1,3,4-trimethylisochroman-5-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C2=C1C(=CC=C2)O)C)C

Isomeric SMILES

C[C@H]1[C@@H](O[C@H](C2=C1C(=CC=C2)O)C)C

InChI

InChI=1S/C12H16O2/c1-7-8(2)14-9(3)10-5-4-6-11(13)12(7)10/h4-9,13H,1-3H3/t7-,8-,9-/m0/s1