2,2-dimethyl-1-[(6R,7S)-6-methyl-4,5,6,7-tetrahydro-1-benzofuran-7-yl]-3-oxidanyl-propan-1-one

Systemtic Name: 2,2-dimethyl-1-[(6R,7S)-6-methyl-4,5,6,7-tetrahydro-1-benzofuran-7-yl]-3-oxidanyl-propan-1-one Openeye Name: 3-hydroxy-2,2-dimethyl-1-[(6R,7S)-6-methyl-4,5,6,7-tetrahydrobenzofuran-7-yl]propan-1-one CAS Name: 3-hydroxy-2,2-dimethyl-1-[(6R,7S)-6-methyl-4,5,6,7-tetrahydrobenzofuran-7-yl]-1-propanone IUPAC Name: 3-hydroxy-2,2-dimethyl-1-[(6R,7S)-6-methyl-4,5,6,7-tetrahydro-1-benzofuran-7-yl]propan-1-one Traditional Name: 3-hydroxy-2,2-dimethyl-1-[(6R,7S)-6-methyl-4,5,6,7-tetrahydrobenzofuran-7-yl]propan-1-one Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1C(=O)C(C)(C)CO)OC=C2

Isomeric SMILES

C[C@@H]1CCC2=C([C@H]1C(=O)C(C)(C)CO)OC=C2

InChI

InChI=1S/C14H20O3/c1-9-4-5-10-6-7-17-12(10)11(9)13(16)14(2,3)8-15/h6-7,9,11,15H,4-5,8H2,1-3H3/t9-,11+/m1/s1