(1S,2R)-2-[(1R)-1-methoxyethyl]cyclobutane-1-carbaldehyde

Systemtic Name: (1S,2R)-2-[(1R)-1-methoxyethyl]cyclobutane-1-carbaldehyde Openeye Name: (1S,2R)-2-[(1R)-1-methoxyethyl]cyclobutanecarbaldehyde CAS Name: (1S,2R)-2-[(1R)-1-methoxyethyl]-1-cyclobutanecarboxaldehyde IUPAC Name: (1S,2R)-2-[(1R)-1-methoxyethyl]cyclobutane-1-carbaldehyde Traditional Name: (1S,2R)-2-[(1R)-1-methoxyethyl]cyclobutanecarbaldehyde Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC1C=O)OC

Isomeric SMILES

C[C@H]([C@@H]1CC[C@@H]1C=O)OC

InChI

InChI=1S/C8H14O2/c1-6(10-2)8-4-3-7(8)5-9/h5-8H,3-4H2,1-2H3/t6-,7-,8+/m1/s1