(1R,3S)-3-(3-iodanylbutyl)-2,2-dimethyl-cyclopropane-1-carbaldehyde

Systemtic Name: (1R,3S)-3-(3-iodanylbutyl)-2,2-dimethyl-cyclopropane-1-carbaldehyde Openeye Name: (1R,3S)-3-(3-iodobutyl)-2,2-dimethyl-cyclopropanecarbaldehyde CAS Name: (1R,3S)-3-(3-iodobutyl)-2,2-dimethyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,3S)-3-(3-iodobutyl)-2,2-dimethylcyclopropane-1-carbaldehyde Traditional Name: (1R,3S)-3-(3-iodobutyl)-2,2-dimethyl-cyclopropanecarbaldehyde Formula: C10H17IO MolecularWeight: 280.14585

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1C(C1(C)C)C=O)I

Isomeric SMILES

CC(CC[C@H]1[C@H](C1(C)C)C=O)I

InChI

InChI=1S/C10H17IO/c1-7(11)4-5-8-9(6-12)10(8,2)3/h6-9H,4-5H2,1-3H3/t7?,8-,9+/m0/s1