(1S)-4,4-dimethyl-1-[(2R)-oxan-2-yl]-1-oxidanyl-pentan-3-one

Systemtic Name: (1S)-4,4-dimethyl-1-[(2R)-oxan-2-yl]-1-oxidanyl-pentan-3-one Openeye Name: (1S)-1-hydroxy-4,4-dimethyl-1-[(2R)-tetrahydropyran-2-yl]pentan-3-one CAS Name: (1S)-1-hydroxy-4,4-dimethyl-1-[(2R)-2-oxanyl]-3-pentanone IUPAC Name: (1S)-1-hydroxy-4,4-dimethyl-1-[(2R)-oxan-2-yl]pentan-3-one Traditional Name: (1S)-1-hydroxy-4,4-dimethyl-1-[(2R)-tetrahydropyran-2-yl]pentan-3-one Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(C1CCCCO1)O

Isomeric SMILES

CC(C)(C)C(=O)C[C@@H]([C@H]1CCCCO1)O

InChI

InChI=1S/C12H22O3/c1-12(2,3)11(14)8-9(13)10-6-4-5-7-15-10/h9-10,13H,4-8H2,1-3H3/t9-,10+/m0/s1