(1R,3S,4S)-3-tert-butylsulfonyl-3-deuterio-2-methylidene-7-oxabicyclo[2.2.1]hept-5-ene

Systemtic Name: (1R,3S,4S)-3-tert-butylsulfonyl-3-deuterio-2-methylidene-7-oxabicyclo[2.2.1]hept-5-ene Openeye Name: (1R,3S,4S)-3-tert-butylsulfonyl-3-deuterio-2-methylene-7-oxabicyclo[2.2.1]hept-5-ene CAS Name: (1R,3S,4S)-3-tert-butylsulfonyl-3-deuterio-2-methylene-7-oxabicyclo[2.2.1]hept-5-ene IUPAC Name: (1R,3S,4S)-3-tert-butylsulfonyl-3-deuterio-2-methylidene-7-oxabicyclo[2.2.1]hept-5-ene Traditional Name: (1R,3S,4S)-3-tert-butylsulfonyl-3-deuterio-2-methylene-7-oxabicyclo[2.2.1]hept-5-ene Formula: C11H16O3S MolecularWeight: 229.314102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)C1C2C=CC(C1=C)O2

Isomeric SMILES

[2H][C@]1([C@@H]2C=C[C@H](C1=C)O2)S(=O)(=O)C(C)(C)C

InChI

InChI=1S/C11H16O3S/c1-7-8-5-6-9(14-8)10(7)15(12,13)11(2,3)4/h5-6,8-10H,1H2,2-4H3/t8-,9+,10+/m1/s1/i10D