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3-(5-bicyclo[2.2.1]hept-2-enyl)pent-1-yn-3-ol

3-(5-bicyclo[2.2.1]hept-2-enyl)pent-1-yn-3-ol

Systemtic Name:3-(5-bicyclo[2.2.1]hept-2-enyl)pent-1-yn-3-ol
Openeye Name:3-(5-bicyclo[2.2.1]hept-2-enyl)pent-1-yn-3-ol
CAS Name:3-(5-bicyclo[2.2.1]hept-2-enyl)-1-pentyn-3-ol
IUPAC Name:3-(5-bicyclo[2.2.1]hept-2-enyl)pent-1-yn-3-ol
Traditional Name:3-(5-bicyclo[2.2.1]hept-2-enyl)pent-1-yn-3-ol
Formula: C12H16O
MolecularWeight: 176.25484
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#C)(C1CC2CC1C=C2)O


Isomeric SMILES

CCC(C#C)(C1CC2CC1C=C2)O


InChI

InChI=1S/C12H16O/c1-3-12(13,4-2)11-8-9-5-6-10(11)7-9/h1,5-6,9-11,13H,4,7-8H2,2H3


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