pent-4-yn-2-yl (1S,5R)-3,5-dimethyl-7-oxidanylidene-6-oxabicyclo[3.2.1]octane-2-carboxylate

Systemtic Name: pent-4-yn-2-yl (1S,5R)-3,5-dimethyl-7-oxidanylidene-6-oxabicyclo[3.2.1]octane-2-carboxylate Openeye Name: 1-methylbut-3-ynyl (1S,5R)-3,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octane-2-carboxylate CAS Name: (1S,5R)-3,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octane-2-carboxylic acid pent-4-yn-2-yl ester IUPAC Name: pent-4-yn-2-yl (1S,5R)-3,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octane-2-carboxylate Traditional Name: (1S,5R)-7-keto-3,5-dimethyl-6-oxabicyclo[3.2.1]octane-2-carboxylic acid 1-methylbut-3-ynyl ester Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CC(C1C(=O)OC(C)CC#C)C(=O)O2)C

Isomeric SMILES

CC1C[C@@]2(C[C@@H](C1C(=O)OC(C)CC#C)C(=O)O2)C

InChI

InChI=1S/C15H20O4/c1-5-6-10(3)18-14(17)12-9(2)7-15(4)8-11(12)13(16)19-15/h1,9-12H,6-8H2,2-4H3/t9?,10?,11-,12?,15+/m0/s1