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(2-ethyl-3,4-dimethyl-cyclopenten-1-yl)methanol

(2-ethyl-3,4-dimethyl-cyclopenten-1-yl)methanol

Systemtic Name:(2-ethyl-3,4-dimethyl-cyclopenten-1-yl)methanol
Openeye Name:(2-ethyl-3,4-dimethyl-cyclopenten-1-yl)methanol
CAS Name:(2-ethyl-3,4-dimethyl-1-cyclopentenyl)methanol
IUPAC Name:(2-ethyl-3,4-dimethylcyclopenten-1-yl)methanol
Traditional Name:(2-ethyl-3,4-dimethyl-cyclopenten-1-yl)methanol
Formula: C10H18O
MolecularWeight: 154.24932
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC(C1C)C)CO


Isomeric SMILES

CCC1=C(CC(C1C)C)CO


InChI

InChI=1S/C10H18O/c1-4-10-8(3)7(2)5-9(10)6-11/h7-8,11H,4-6H2,1-3H3


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