(1S)-1-(2-methyl-3,4-dihydronaphthalen-1-yl)ethanol

Systemtic Name: (1S)-1-(2-methyl-3,4-dihydronaphthalen-1-yl)ethanol Openeye Name: (1S)-1-(2-methyl-3,4-dihydronaphthalen-1-yl)ethanol CAS Name: (1S)-1-(2-methyl-3,4-dihydronaphthalen-1-yl)ethanol IUPAC Name: (1S)-1-(2-methyl-3,4-dihydronaphthalen-1-yl)ethanol Traditional Name: (1S)-1-(2-methyl-3,4-dihydronaphthalen-1-yl)ethanol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2CC1)C(C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2CC1)[C@H](C)O

InChI

InChI=1S/C13H16O/c1-9-7-8-11-5-3-4-6-12(11)13(9)10(2)14/h3-6,10,14H,7-8H2,1-2H3/t10-/m0/s1