1-[4-(1-oxidanylcyclopentyl)buta-1,3-diynyl]cyclopentan-1-ol

Systemtic Name: 1-[4-(1-oxidanylcyclopentyl)buta-1,3-diynyl]cyclopentan-1-ol Openeye Name: 1-[4-(1-hydroxycyclopentyl)buta-1,3-diynyl]cyclopentanol CAS Name: 1-[4-(1-hydroxycyclopentyl)buta-1,3-diynyl]-1-cyclopentanol IUPAC Name: 1-[4-(1-hydroxycyclopentyl)buta-1,3-diynyl]cyclopentan-1-ol Traditional Name: 1-[4-(1-hydroxycyclopentyl)buta-1,3-diynyl]cyclopentanol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#CC#CC2(CCCC2)O)O

Isomeric SMILES

C1CCC(C1)(C#CC#CC2(CCCC2)O)O

InChI

InChI=1S/C14H18O2/c15-13(7-1-2-8-13)11-5-6-12-14(16)9-3-4-10-14/h15-16H,1-4,7-10H2