(3R)-3-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]oxolan-2-one

Systemtic Name: (3R)-3-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]oxolan-2-one Openeye Name: (3R)-3-[[(1R)-6-methoxytetralin-1-yl]methyl]tetrahydrofuran-2-one CAS Name: (3R)-3-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-2-oxolanone IUPAC Name: (3R)-3-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]oxolan-2-one Traditional Name: (3R)-3-[[(1R)-6-methoxytetralin-1-yl]methyl]tetrahydrofuran-2-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)CC3CCOC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](CCC2)C[C@@H]3CCOC3=O

InChI

InChI=1S/C16H20O3/c1-18-14-5-6-15-11(3-2-4-12(15)10-14)9-13-7-8-19-16(13)17/h5-6,10-11,13H,2-4,7-9H2,1H3/t11-,13+/m1/s1