(1R,2R)-2-(methoxymethyl)-1,2-dimethyl-1H-acenaphthylene

Systemtic Name: (1R,2R)-2-(methoxymethyl)-1,2-dimethyl-1H-acenaphthylene Openeye Name: (1R,2R)-2-(methoxymethyl)-1,2-dimethyl-1H-acenaphthylene CAS Name: (1R,2R)-2-(methoxymethyl)-1,2-dimethyl-1H-acenaphthylene IUPAC Name: (1R,2R)-2-(methoxymethyl)-1,2-dimethyl-1H-acenaphthylene Traditional Name: (1R,2R)-1-(methoxymethyl)-1,2-dimethyl-acenaphthene Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O/c1-11-13-8-4-6-12-7-5-9-14(15(12)13)16(11,2)10-17-3/h4-9,11H,10H2,1-3H3/t11-,16-/m1/s1