(1S)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S)-5,8-dimethyltetralin-1-ol CAS Name: (1S)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S)-5,8-dimethyltetralin-1-ol Formula: C12H16O MolecularWeight: 176.25484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(C2=C(C=C1)C)O

Isomeric SMILES

CC1=C2CCC[C@@H](C2=C(C=C1)C)O

InChI

InChI=1S/C12H16O/c1-8-6-7-9(2)12-10(8)4-3-5-11(12)13/h6-7,11,13H,3-5H2,1-2H3/t11-/m0/s1