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(1Z,3R)-3-(3-methylbut-2-enoxy)cyclooctene

(1Z,3R)-3-(3-methylbut-2-enoxy)cyclooctene

Systemtic Name:(1Z,3R)-3-(3-methylbut-2-enoxy)cyclooctene
Openeye Name:(1Z,3R)-3-(3-methylbut-2-enoxy)cyclooctene
CAS Name:(1Z,3R)-3-(3-methylbut-2-enoxy)cyclooctene
IUPAC Name:(1Z,3R)-3-(3-methylbut-2-enoxy)cyclooctene
Traditional Name:(1Z,3R)-3-(3-methylbut-2-enoxy)cyclooctene
Formula: C13H22O
MolecularWeight: 194.31318
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1CCCCCC=C1)C


Isomeric SMILES

CC(=CCO[C@@H]/1CCCCC/C=C1)C


InChI

InChI=1S/C13H22O/c1-12(2)10-11-14-13-8-6-4-3-5-7-9-13/h6,8,10,13H,3-5,7,9,11H2,1-2H3/b8-6-/t13-/m0/s1


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