(1S,5R,6R)-4-bromanyl-2,2-dimethoxy-5-prop-1-ynyl-7-oxabicyclo[4.1.0]hept-3-en-5-ol

Systemtic Name: (1S,5R,6R)-4-bromanyl-2,2-dimethoxy-5-prop-1-ynyl-7-oxabicyclo[4.1.0]hept-3-en-5-ol Openeye Name: (1S,5R,6R)-4-bromo-2,2-dimethoxy-5-prop-1-ynyl-7-oxabicyclo[4.1.0]hept-3-en-5-ol CAS Name: (1S,5R,6R)-4-bromo-2,2-dimethoxy-5-prop-1-ynyl-7-oxabicyclo[4.1.0]hept-3-en-5-ol IUPAC Name: (1S,5R,6R)-4-bromo-2,2-dimethoxy-5-prop-1-ynyl-7-oxabicyclo[4.1.0]hept-3-en-5-ol Traditional Name: (1S,5R,6R)-4-bromo-2,2-dimethoxy-5-prop-1-ynyl-7-oxabicyclo[4.1.0]hept-3-en-5-ol Formula: C11H13BrO4 MolecularWeight: 289.12252

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(C2C(O2)C(C=C1Br)(OC)OC)O

Isomeric SMILES

CC#C[C@]1([C@H]2[C@H](O2)C(C=C1Br)(OC)OC)O

InChI

InChI=1S/C11H13BrO4/c1-4-5-10(13)7(12)6-11(14-2,15-3)9-8(10)16-9/h6,8-9,13H,1-3H3/t8-,9+,10+/m1/s1