(2R,3R)-3-(3,4-dihydronaphthalen-1-yl)butan-2-ol

Systemtic Name: (2R,3R)-3-(3,4-dihydronaphthalen-1-yl)butan-2-ol Openeye Name: (2R,3R)-3-(3,4-dihydronaphthalen-1-yl)butan-2-ol CAS Name: (2R,3R)-3-(3,4-dihydronaphthalen-1-yl)-2-butanol IUPAC Name: (2R,3R)-3-(3,4-dihydronaphthalen-1-yl)butan-2-ol Traditional Name: (2R,3R)-3-(3,4-dihydronaphthalen-1-yl)butan-2-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCCC2=CC=CC=C21)C(C)O

Isomeric SMILES

C[C@H](C1=CCCC2=CC=CC=C21)[C@@H](C)O

InChI

InChI=1S/C14H18O/c1-10(11(2)15)13-9-5-7-12-6-3-4-8-14(12)13/h3-4,6,8-11,15H,5,7H2,1-2H3/t10-,11+/m0/s1