[(1R,2S)-1,2-dimethyl-2H-acenaphthylen-1-yl]methanol

Systemtic Name: [(1R,2S)-1,2-dimethyl-2H-acenaphthylen-1-yl]methanol Openeye Name: [(1R,2S)-1,2-dimethyl-2H-acenaphthylen-1-yl]methanol CAS Name: [(1R,2S)-1,2-dimethyl-2H-acenaphthylen-1-yl]methanol IUPAC Name: [(1R,2S)-1,2-dimethyl-2H-acenaphthylen-1-yl]methanol Traditional Name: [(1R,2S)-1,2-dimethylacenaphthen-1-yl]methanol Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC3=C2C(=CC=C3)C1(C)CO

Isomeric SMILES

C[C@H]1C2=CC=CC3=C2C(=CC=C3)[C@]1(C)CO

InChI

InChI=1S/C15H16O/c1-10-12-7-3-5-11-6-4-8-13(14(11)12)15(10,2)9-16/h3-8,10,16H,9H2,1-2H3/t10-,15+/m0/s1