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1-[2-[2-[(2-methylpropan-2-yl)oxy]propan-2-yloxy]ethynyl]cyclopentan-1-ol
1-[2-[2-[(2-methylpropan-2-yl)oxy]propan-2-yloxy]ethynyl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(C)(C)OC#CC1(CCCC1)O
Isomeric SMILES
CC(C)(C)OC(C)(C)OC#CC1(CCCC1)O
InChI
InChI=1S/C14H24O3/c1-12(2,3)17-13(4,5)16-11-10-14(15)8-6-7-9-14/h15H,6-9H2,1-5H3
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