1-(1-pentylcyclobutyl)prop-2-yn-1-ol

Systemtic Name: 1-(1-pentylcyclobutyl)prop-2-yn-1-ol Openeye Name: 1-(1-pentylcyclobutyl)prop-2-yn-1-ol CAS Name: 1-(1-pentylcyclobutyl)-2-propyn-1-ol IUPAC Name: 1-(1-pentylcyclobutyl)prop-2-yn-1-ol Traditional Name: 1-(1-amylcyclobutyl)prop-2-yn-1-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC1)C(C#C)O

Isomeric SMILES

CCCCCC1(CCC1)C(C#C)O

InChI

InChI=1S/C12H20O/c1-3-5-6-8-12(9-7-10-12)11(13)4-2/h2,11,13H,3,5-10H2,1H3