(1R,3S,5S)-5-ethynyl-4-methylidene-bicyclo[3.1.0]hexan-3-ol

Systemtic Name: (1R,3S,5S)-5-ethynyl-4-methylidene-bicyclo[3.1.0]hexan-3-ol Openeye Name: (1R,3S,5S)-5-ethynyl-4-methylene-bicyclo[3.1.0]hexan-3-ol CAS Name: (1R,3S,5S)-5-ethynyl-4-methylene-3-bicyclo[3.1.0]hexanol IUPAC Name: (1R,3S,5S)-5-ethynyl-4-methylidenebicyclo[3.1.0]hexan-3-ol Traditional Name: (1R,3S,5S)-5-ethynyl-4-methylene-bicyclo[3.1.0]hexan-3-ol Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CC2C1(C2)C#C)O

Isomeric SMILES

C=C1[C@H](C[C@@H]2[C@@]1(C2)C#C)O

InChI

InChI=1S/C9H10O/c1-3-9-5-7(9)4-8(10)6(9)2/h1,7-8,10H,2,4-5H2/t7-,8-,9+/m0/s1