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(3R)-3-(2-methylprop-2-enoxy)cycloheptene

(3R)-3-(2-methylprop-2-enoxy)cycloheptene

Systemtic Name:(3R)-3-(2-methylprop-2-enoxy)cycloheptene
Openeye Name:(3R)-3-(2-methylallyloxy)cycloheptene
CAS Name:(3R)-3-(2-methylprop-2-enoxy)cycloheptene
IUPAC Name:(3R)-3-(2-methylprop-2-enoxy)cycloheptene
Traditional Name:(3R)-3-(2-methylallyloxy)cycloheptene
Formula: C11H18O
MolecularWeight: 166.26002
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1CCCCC=C1


Isomeric SMILES

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


InChI

InChI=1S/C11H18O/c1-10(2)9-12-11-7-5-3-4-6-8-11/h5,7,11H,1,3-4,6,8-9H2,2H3/t11-/m0/s1


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