(1R,2S)-1-ethynyl-3-methylidene-2-propa-1,2-dienyl-cyclobutane

Systemtic Name: (1R,2S)-1-ethynyl-3-methylidene-2-propa-1,2-dienyl-cyclobutane Openeye Name: (1R,2S)-1-ethynyl-3-methylene-2-propa-1,2-dienyl-cyclobutane CAS Name: (1R,2S)-1-ethynyl-3-methylene-2-propa-1,2-dienylcyclobutane IUPAC Name: (1R,2S)-1-ethynyl-3-methylidene-2-propa-1,2-dienylcyclobutane Traditional Name: (1R,2S)-1-ethynyl-3-methylene-2-propa-1,2-dienyl-cyclobutane Formula: C10H10 MolecularWeight: 130.1864

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC1C(CC1=C)C#C

Isomeric SMILES

C=C=C[C@H]1[C@@H](CC1=C)C#C

InChI

InChI=1S/C10H10/c1-4-6-10-8(3)7-9(10)5-2/h2,6,9-10H,1,3,7H2/t9-,10-/m1/s1