4-(cyclopenten-1-yl)-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-(cyclopenten-1-yl)-2-methyl-but-3-yn-2-ol Openeye Name: 4-(cyclopenten-1-yl)-2-methyl-but-3-yn-2-ol CAS Name: 4-(1-cyclopentenyl)-2-methyl-3-butyn-2-ol IUPAC Name: 4-(cyclopenten-1-yl)-2-methylbut-3-yn-2-ol Traditional Name: 4-(cyclopenten-1-yl)-2-methyl-but-3-yn-2-ol Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CCCC1)O

Isomeric SMILES

CC(C)(C#CC1=CCCC1)O

InChI

InChI=1S/C10H14O/c1-10(2,11)8-7-9-5-3-4-6-9/h5,11H,3-4,6H2,1-2H3