(3R,4S)-3-methyl-4-[(1S)-1-oxidanylethyl]oxetan-2-one

Systemtic Name: (3R,4S)-3-methyl-4-[(1S)-1-oxidanylethyl]oxetan-2-one Openeye Name: (3R,4S)-4-[(1S)-1-hydroxyethyl]-3-methyl-oxetan-2-one CAS Name: (3R,4S)-4-[(1S)-1-hydroxyethyl]-3-methyl-2-oxetanone IUPAC Name: (3R,4S)-4-[(1S)-1-hydroxyethyl]-3-methyloxetan-2-one Traditional Name: (3R,4S)-4-[(1S)-1-hydroxyethyl]-3-methyl-oxetan-2-one Formula: C6H10O3 MolecularWeight: 130.1418

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC1=O)C(C)O

Isomeric SMILES

C[C@@H]1[C@H](OC1=O)[C@H](C)O

InChI

InChI=1S/C6H10O3/c1-3-5(4(2)7)9-6(3)8/h3-5,7H,1-2H3/t3-,4+,5+/m1/s1