(2R,3S)-3-(3-methylbut-2-enyl)oxirane-2-carbaldehyde

Systemtic Name: (2R,3S)-3-(3-methylbut-2-enyl)oxirane-2-carbaldehyde Openeye Name: (2R,3S)-3-(3-methylbut-2-enyl)oxirane-2-carbaldehyde CAS Name: (2R,3S)-3-(3-methylbut-2-enyl)-2-oxiranecarboxaldehyde IUPAC Name: (2R,3S)-3-(3-methylbut-2-enyl)oxirane-2-carbaldehyde Traditional Name: (2R,3S)-3-(3-methylbut-2-enyl)oxirane-2-carbaldehyde Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(O1)C=O)C

Isomeric SMILES

CC(=CC[C@H]1[C@@H](O1)C=O)C

InChI

InChI=1S/C8H12O2/c1-6(2)3-4-7-8(5-9)10-7/h3,5,7-8H,4H2,1-2H3/t7-,8-/m0/s1