(1S,3R)-2-bromanyl-1,3-bis(ethoxymethyl)cyclobutane

Systemtic Name: (1S,3R)-2-bromanyl-1,3-bis(ethoxymethyl)cyclobutane Openeye Name: (1S,3R)-2-bromo-1,3-bis(ethoxymethyl)cyclobutane CAS Name: (1S,3R)-2-bromo-1,3-bis(ethoxymethyl)cyclobutane IUPAC Name: (1S,3R)-2-bromo-1,3-bis(ethoxymethyl)cyclobutane Traditional Name: (1S,3R)-2-bromo-1,3-bis(ethoxymethyl)cyclobutane Formula: C10H19BrO2 MolecularWeight: 251.16066

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1CC(C1Br)COCC

Isomeric SMILES

CCOC[C@H]1C[C@H](C1Br)COCC

InChI

InChI=1S/C10H19BrO2/c1-3-12-6-8-5-9(10(8)11)7-13-4-2/h8-10H,3-7H2,1-2H3/t8-,9+,10?