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

Systemtic Name: (1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol Openeye Name: (1S)-1-tetralin-6-ylpropan-1-ol CAS Name: (1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanol IUPAC Name: (1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol Traditional Name: (1S)-1-tetralin-6-ylpropan-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h7-9,13-14H,2-6H2,1H3/t13-/m0/s1