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1-[(1S,5S)-5-ethenylcyclopent-2-en-1-yl]butan-1-ol

1-[(1S,5S)-5-ethenylcyclopent-2-en-1-yl]butan-1-ol

Systemtic Name:1-[(1S,5S)-5-ethenylcyclopent-2-en-1-yl]butan-1-ol
Openeye Name:1-[(1S,5S)-5-vinylcyclopent-2-en-1-yl]butan-1-ol
CAS Name:1-[(1S,5S)-5-ethenyl-1-cyclopent-2-enyl]-1-butanol
IUPAC Name:1-[(1S,5S)-5-ethenylcyclopent-2-en-1-yl]butan-1-ol
Traditional Name:1-[(1S,5S)-5-vinylcyclopent-2-en-1-yl]butan-1-ol
Formula: C11H18O
MolecularWeight: 166.26002
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C=CCC1C=C)O


Isomeric SMILES

CCCC([C@H]1C=CC[C@H]1C=C)O


InChI

InChI=1S/C11H18O/c1-3-6-11(12)10-8-5-7-9(10)4-2/h4-5,8-12H,2-3,6-7H2,1H3/t9-,10+,11?/m1/s1


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