(1S,5S)-4-(3-bromanylpropyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1S,5S)-4-(3-bromanylpropyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1S,5S)-4-(3-bromopropyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1S,5S)-4-(3-bromopropyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1S,5S)-4-(3-bromopropyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1S,5S)-4-(3-bromopropyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C10H13BrO2 MolecularWeight: 245.11302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrO2/c11-5-1-2-8-9(12)6-7-3-4-10(8)13-7/h3-4,7-8,10H,1-2,5-6H2/t7-,8?,10+/m1/s1