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ethanal; 1,1,2-trimethylcyclohexane

ethanal; 1,1,2-trimethylcyclohexane

Systemtic Name:ethanal; 1,1,2-trimethylcyclohexane
Openeye Name:acetaldehyde; 1,1,2-trimethylcyclohexane
CAS Name:acetaldehyde; 1,1,2-trimethylcyclohexane
IUPAC Name:acetaldehyde; 1,1,2-trimethylcyclohexane
Traditional Name:acetaldehyde; 1,1,2-trimethylcyclohexane
Formula: C11H22O
MolecularWeight: 170.29178
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Descriptors Computed from Structure

Canonical SMILES:

CC=O.CC1CCCCC1(C)C


Isomeric SMILES

CC=O.CC1CCCCC1(C)C


InChI

InChI=1S/C9H18.C2H4O/c1-8-6-4-5-7-9(8,2)3;1-2-3/h8H,4-7H2,1-3H3;2H,1H3


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