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(6R)-6-[(1Z)-buta-1,3-dienyl]cyclohepta-1,4-diene

(6R)-6-[(1Z)-buta-1,3-dienyl]cyclohepta-1,4-diene

Systemtic Name:(6R)-6-[(1Z)-buta-1,3-dienyl]cyclohepta-1,4-diene
Openeye Name:(6R)-6-[(1Z)-buta-1,3-dienyl]cyclohepta-1,4-diene
CAS Name:(6R)-6-[(1Z)-buta-1,3-dienyl]cyclohepta-1,4-diene
IUPAC Name:(6R)-6-[(1Z)-buta-1,3-dienyl]cyclohepta-1,4-diene
Traditional Name:(6R)-6-[(1Z)-buta-1,3-dienyl]cyclohepta-1,4-diene
Formula: C11H14
MolecularWeight: 146.22886
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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1CC=CCC=C1


Isomeric SMILES

C=C/C=C\[C@@H]1CC=CCC=C1


InChI

InChI=1S/C11H14/c1-2-3-8-11-9-6-4-5-7-10-11/h2-4,6-8,10-11H,1,5,9H2/b8-3-/t11-/m1/s1


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