(1R,2R)-1-ethynyl-2-(2-methylprop-1-enyl)cyclobutan-1-ol

Systemtic Name: (1R,2R)-1-ethynyl-2-(2-methylprop-1-enyl)cyclobutan-1-ol Openeye Name: (1R,2R)-1-ethynyl-2-(2-methylprop-1-enyl)cyclobutanol CAS Name: (1R,2R)-1-ethynyl-2-(2-methylprop-1-enyl)-1-cyclobutanol IUPAC Name: (1R,2R)-1-ethynyl-2-(2-methylprop-1-enyl)cyclobutan-1-ol Traditional Name: (1R,2R)-1-ethynyl-2-(2-methylprop-1-enyl)cyclobutanol Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCC1(C#C)O)C

Isomeric SMILES

CC(=C[C@H]1CC[C@@]1(C#C)O)C

InChI

InChI=1S/C10H14O/c1-4-10(11)6-5-9(10)7-8(2)3/h1,7,9,11H,5-6H2,2-3H3/t9-,10-/m1/s1