4-[(1R,3S)-3-[methoxy(oxidanyl)methyl]-2,2-dimethyl-cyclopropyl]-3-oxidanyl-butan-2-one

Systemtic Name: 4-[(1R,3S)-3-[methoxy(oxidanyl)methyl]-2,2-dimethyl-cyclopropyl]-3-oxidanyl-butan-2-one Openeye Name: 3-hydroxy-4-[(1R,3S)-3-[hydroxy(methoxy)methyl]-2,2-dimethyl-cyclopropyl]butan-2-one CAS Name: 3-hydroxy-4-[(1R,3S)-3-[hydroxy(methoxy)methyl]-2,2-dimethylcyclopropyl]-2-butanone IUPAC Name: 3-hydroxy-4-[(1R,3S)-3-[hydroxy(methoxy)methyl]-2,2-dimethylcyclopropyl]butan-2-one Traditional Name: 3-hydroxy-4-[(1R,3S)-3-[hydroxy(methoxy)methyl]-2,2-dimethyl-cyclopropyl]butan-2-one Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1C(C1(C)C)C(O)OC)O

Isomeric SMILES

CC(=O)C(C[C@@H]1[C@@H](C1(C)C)C(O)OC)O

InChI

InChI=1S/C11H20O4/c1-6(12)8(13)5-7-9(10(14)15-4)11(7,2)3/h7-10,13-14H,5H2,1-4H3/t7-,8?,9-,10?/m1/s1