(3R,4R)-4-but-1-ynyl-3-methyl-oxetan-2-one

Systemtic Name: (3R,4R)-4-but-1-ynyl-3-methyl-oxetan-2-one Openeye Name: (3R,4R)-4-but-1-ynyl-3-methyl-oxetan-2-one CAS Name: (3R,4R)-4-but-1-ynyl-3-methyl-2-oxetanone IUPAC Name: (3R,4R)-4-but-1-ynyl-3-methyloxetan-2-one Traditional Name: (3R,4R)-4-but-1-ynyl-3-methyl-oxetan-2-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC1C(C(=O)O1)C

Isomeric SMILES

CCC#C[C@H]1[C@H](C(=O)O1)C

InChI

InChI=1S/C8H10O2/c1-3-4-5-7-6(2)8(9)10-7/h6-7H,3H2,1-2H3/t6-,7+/m1/s1