(2R,3S)-3-methyl-3-[(Z)-pent-3-enyl]oxirane-2-carbaldehyde

Systemtic Name: (2R,3S)-3-methyl-3-[(Z)-pent-3-enyl]oxirane-2-carbaldehyde Openeye Name: (2R,3S)-3-methyl-3-[(Z)-pent-3-enyl]oxirane-2-carbaldehyde CAS Name: (2R,3S)-3-methyl-3-[(Z)-pent-3-enyl]-2-oxiranecarboxaldehyde IUPAC Name: (2R,3S)-3-methyl-3-[(Z)-pent-3-enyl]oxirane-2-carbaldehyde Traditional Name: (2R,3S)-3-methyl-3-[(Z)-pent-3-enyl]oxirane-2-carbaldehyde Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1(C(O1)C=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H14O2/c1-3-4-5-6-9(2)8(7-10)11-9/h3-4,7-8H,5-6H2,1-2H3/b4-3-/t8-,9-/m0/s1