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(1R,4S)-2,2,3,4-tetramethylcyclobutane-1-carbaldehyde

(1R,4S)-2,2,3,4-tetramethylcyclobutane-1-carbaldehyde

Systemtic Name:(1R,4S)-2,2,3,4-tetramethylcyclobutane-1-carbaldehyde
Openeye Name:(1R,4S)-2,2,3,4-tetramethylcyclobutanecarbaldehyde
CAS Name:(1R,4S)-2,2,3,4-tetramethyl-1-cyclobutanecarboxaldehyde
IUPAC Name:(1R,4S)-2,2,3,4-tetramethylcyclobutane-1-carbaldehyde
Traditional Name:(1R,4S)-2,2,3,4-tetramethylcyclobutanecarbaldehyde
Formula: C9H16O
MolecularWeight: 140.22274
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C1C=O)(C)C)C


Isomeric SMILES

C[C@@H]1[C@H](C(C1C)(C)C)C=O


InChI

InChI=1S/C9H16O/c1-6-7(2)9(3,4)8(6)5-10/h5-8H,1-4H3/t6-,7?,8+/m0/s1


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