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2-[(1R)-3-ethyl-2,2-dimethyl-cyclopent-3-en-1-yl]ethanal

2-[(1R)-3-ethyl-2,2-dimethyl-cyclopent-3-en-1-yl]ethanal

Systemtic Name:2-[(1R)-3-ethyl-2,2-dimethyl-cyclopent-3-en-1-yl]ethanal
Openeye Name:2-[(1R)-3-ethyl-2,2-dimethyl-cyclopent-3-en-1-yl]acetaldehyde
CAS Name:2-[(1R)-3-ethyl-2,2-dimethyl-1-cyclopent-3-enyl]acetaldehyde
IUPAC Name:2-[(1R)-3-ethyl-2,2-dimethylcyclopent-3-en-1-yl]acetaldehyde
Traditional Name:2-[(1R)-3-ethyl-2,2-dimethyl-cyclopent-3-en-1-yl]acetaldehyde
Formula: C11H18O
MolecularWeight: 166.26002
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC(C1(C)C)CC=O


Isomeric SMILES

CCC1=CC[C@@H](C1(C)C)CC=O


InChI

InChI=1S/C11H18O/c1-4-9-5-6-10(7-8-12)11(9,2)3/h5,8,10H,4,6-7H2,1-3H3/t10-/m1/s1


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