3-(2-methylcyclobuten-1-yl)prop-2-yn-1-ol

Systemtic Name: 3-(2-methylcyclobuten-1-yl)prop-2-yn-1-ol Openeye Name: 3-(2-methylcyclobuten-1-yl)prop-2-yn-1-ol CAS Name: 3-(2-methyl-1-cyclobutenyl)-2-propyn-1-ol IUPAC Name: 3-(2-methylcyclobuten-1-yl)prop-2-yn-1-ol Traditional Name: 3-(2-methylcyclobuten-1-yl)prop-2-yn-1-ol Formula: C8H10O MolecularWeight: 122.1644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC1)C#CCO

Isomeric SMILES

CC1=C(CC1)C#CCO

InChI

InChI=1S/C8H10O/c1-7-4-5-8(7)3-2-6-9/h9H,4-6H2,1H3