2,3-bis(bromanyl)-4-prop-1-ynyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-ol

Systemtic Name: 2,3-bis(bromanyl)-4-prop-1-ynyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-ol Openeye Name: 2,3-dibromo-4-prop-1-ynyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-ol CAS Name: 2,3-dibromo-4-prop-1-ynyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-ol IUPAC Name: 2,3-dibromo-4-prop-1-ynyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-ol Traditional Name: 2,3-dibromo-4-prop-1-ynyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-ol Formula: C10H8Br2O2 MolecularWeight: 319.97732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Br2O2/c1-2-5-10(13)7-4-3-6(14-7)8(11)9(10)12/h3-4,6-7,13H,1H3