(1R,3S,4S)-1,3,4-trimethyl-3,4-dihydro-1H-isochromene

Systemtic Name: (1R,3S,4S)-1,3,4-trimethyl-3,4-dihydro-1H-isochromene Openeye Name: (1R,3S,4S)-1,3,4-trimethylisochromane CAS Name: (1R,3S,4S)-1,3,4-trimethyl-3,4-dihydro-1H-2-benzopyran IUPAC Name: (1R,3S,4S)-1,3,4-trimethyl-3,4-dihydro-1H-isochromene Traditional Name: (1R,3S,4S)-1,3,4-trimethylisochroman Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C2=CC=CC=C12)C)C

Isomeric SMILES

C[C@@H]1[C@@H](O[C@@H](C2=CC=CC=C12)C)C

InChI

InChI=1S/C12H16O/c1-8-9(2)13-10(3)12-7-5-4-6-11(8)12/h4-10H,1-3H3/t8-,9+,10-/m1/s1