(3R)-3-(oxan-2-yloxy)-8-oxidanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (3R)-3-(oxan-2-yloxy)-8-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3R)-8-hydroxy-3-tetrahydropyran-2-yloxy-tetralin-1-one CAS Name: (3R)-8-hydroxy-3-(2-oxanyloxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3R)-8-hydroxy-3-(oxan-2-yloxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3R)-8-hydroxy-3-tetrahydropyran-2-yloxy-tetralin-1-one Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CC3=C(C(=O)C2)C(=CC=C3)O

Isomeric SMILES

C1CCOC(C1)O[C@@H]2CC3=C(C(=O)C2)C(=CC=C3)O

InChI

InChI=1S/C15H18O4/c16-12-5-3-4-10-8-11(9-13(17)15(10)12)19-14-6-1-2-7-18-14/h3-5,11,14,16H,1-2,6-9H2/t11-,14?/m1/s1