(1R)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1R)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1R)-7-methyltetralin-1-ol CAS Name: (1R)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1R)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1R)-7-methyltetralin-1-ol Formula: C11H14O MolecularWeight: 162.22826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2O)C=C1

Isomeric SMILES

CC1=CC2=C(CCC[C@H]2O)C=C1

InChI

InChI=1S/C11H14O/c1-8-5-6-9-3-2-4-11(12)10(9)7-8/h5-7,11-12H,2-4H2,1H3/t11-/m1/s1