(1R)-1-anthracen-9-ylethanol

Systemtic Name: (1R)-1-anthracen-9-ylethanol Openeye Name: (1R)-1-(9-anthryl)ethanol CAS Name: (1R)-1-(9-anthracenyl)ethanol IUPAC Name: (1R)-1-anthracen-9-ylethanol Traditional Name: (1R)-1-(9-anthryl)ethanol Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)O

Isomeric SMILES

C[C@H](C1=C2C=CC=CC2=CC3=CC=CC=C31)O

InChI

InChI=1S/C16H14O/c1-11(17)16-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)16/h2-11,17H,1H3/t11-/m1/s1