(1S)-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol

Systemtic Name: (1S)-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol Openeye Name: (1S)-2-methyl-1-tetralin-6-yl-propan-1-ol CAS Name: (1S)-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanol IUPAC Name: (1S)-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol Traditional Name: (1S)-2-methyl-1-tetralin-6-yl-propan-1-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(CCCC2)C=C1)O

Isomeric SMILES

CC(C)[C@@H](C1=CC2=C(CCCC2)C=C1)O

InChI

InChI=1S/C14H20O/c1-10(2)14(15)13-8-7-11-5-3-4-6-12(11)9-13/h7-10,14-15H,3-6H2,1-2H3/t14-/m0/s1