3-[(1R,2S)-2-ethenylcyclobutyl]prop-2-yn-1-ol

Systemtic Name: 3-[(1R,2S)-2-ethenylcyclobutyl]prop-2-yn-1-ol Openeye Name: 3-[(1R,2S)-2-vinylcyclobutyl]prop-2-yn-1-ol CAS Name: 3-[(1R,2S)-2-ethenylcyclobutyl]-2-propyn-1-ol IUPAC Name: 3-[(1R,2S)-2-ethenylcyclobutyl]prop-2-yn-1-ol Traditional Name: 3-[(1R,2S)-2-vinylcyclobutyl]prop-2-yn-1-ol Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC1C#CCO

Isomeric SMILES

C=C[C@@H]1CC[C@H]1C#CCO

InChI

InChI=1S/C9H12O/c1-2-8-5-6-9(8)4-3-7-10/h2,8-10H,1,5-7H2/t8-,9-/m1/s1