(1R,2S)-2-methoxy-1,2-dihydroacenaphthylen-1-ol

Systemtic Name: (1R,2S)-2-methoxy-1,2-dihydroacenaphthylen-1-ol Openeye Name: (1R,2S)-2-methoxy-1,2-dihydroacenaphthylen-1-ol CAS Name: (1R,2S)-2-methoxy-1,2-dihydroacenaphthylen-1-ol IUPAC Name: (1R,2S)-2-methoxy-1,2-dihydroacenaphthylen-1-ol Traditional Name: (1R,2S)-2-methoxyacenaphthen-1-ol Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2=CC=CC3=C2C1=CC=C3)O

Isomeric SMILES

CO[C@@H]1[C@@H](C2=CC=CC3=C2C1=CC=C3)O

InChI

InChI=1S/C13H12O2/c1-15-13-10-7-3-5-8-4-2-6-9(11(8)10)12(13)14/h2-7,12-14H,1H3/t12-,13+/m1/s1