(1S)-7-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S)-7-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S)-7-propoxytetralin-1-ol CAS Name: (1S)-7-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S)-7-propoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S)-7-propoxytetralin-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(CCCC2O)C=C1

Isomeric SMILES

CCCOC1=CC2=C(CCC[C@@H]2O)C=C1

InChI

InChI=1S/C13H18O2/c1-2-8-15-11-7-6-10-4-3-5-13(14)12(10)9-11/h6-7,9,13-14H,2-5,8H2,1H3/t13-/m0/s1