1-[1-[(E)-but-2-enyl]cyclobutyl]prop-2-yn-1-ol

Systemtic Name: 1-[1-[(E)-but-2-enyl]cyclobutyl]prop-2-yn-1-ol Openeye Name: 1-[1-[(E)-but-2-enyl]cyclobutyl]prop-2-yn-1-ol CAS Name: 1-[1-[(E)-but-2-enyl]cyclobutyl]-2-propyn-1-ol IUPAC Name: 1-[1-[(E)-but-2-enyl]cyclobutyl]prop-2-yn-1-ol Traditional Name: 1-[1-[(E)-but-2-enyl]cyclobutyl]prop-2-yn-1-ol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1(CCC1)C(C#C)O

Isomeric SMILES

C/C=C/CC1(CCC1)C(C#C)O

InChI

InChI=1S/C11H16O/c1-3-5-7-11(8-6-9-11)10(12)4-2/h2-3,5,10,12H,6-9H2,1H3/b5-3+