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

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

Systemtic Name:(1R,3S)-2,2-dimethyl-3-(2-oxidanylidenepropyl)cyclopropane-1-carbaldehyde
Openeye Name:(1R,3S)-3-acetonyl-2,2-dimethyl-cyclopropanecarbaldehyde
CAS Name:(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)-1-cyclopropanecarboxaldehyde
IUPAC Name:(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropane-1-carbaldehyde
Traditional Name:(1R,3S)-3-acetonyl-2,2-dimethyl-cyclopropanecarbaldehyde
Formula: C9H14O2
MolecularWeight: 154.20626
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(C1(C)C)C=O


Isomeric SMILES

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


InChI

InChI=1S/C9H14O2/c1-6(11)4-7-8(5-10)9(7,2)3/h5,7-8H,4H2,1-3H3/t7-,8+/m0/s1


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