(2R,3S)-3-methyl-3-(4-methylpent-3-enyl)oxirane-2-carbaldehyde

Systemtic Name: (2R,3S)-3-methyl-3-(4-methylpent-3-enyl)oxirane-2-carbaldehyde Openeye Name: (2R,3S)-3-methyl-3-(4-methylpent-3-enyl)oxirane-2-carbaldehyde CAS Name: (2R,3S)-3-methyl-3-(4-methylpent-3-enyl)-2-oxiranecarboxaldehyde IUPAC Name: (2R,3S)-3-methyl-3-(4-methylpent-3-enyl)oxirane-2-carbaldehyde Traditional Name: (2R,3S)-3-methyl-3-(4-methylpent-3-enyl)oxirane-2-carbaldehyde Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-8(2)5-4-6-10(3)9(7-11)12-10/h5,7,9H,4,6H2,1-3H3/t9-,10-/m0/s1