(1S,4S)-2-ethynylbicyclo[2.2.1]hept-2-en-4-ol

Systemtic Name: (1S,4S)-2-ethynylbicyclo[2.2.1]hept-2-en-4-ol Openeye Name: (1S,4S)-2-ethynylbicyclo[2.2.1]hept-2-en-4-ol CAS Name: (1S,4S)-2-ethynyl-4-bicyclo[2.2.1]hept-2-enol IUPAC Name: (1S,4S)-2-ethynylbicyclo[2.2.1]hept-2-en-4-ol Traditional Name: (1S,4S)-2-ethynylbicyclo[2.2.1]hept-2-en-4-ol Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2(CCC1C2)O

Isomeric SMILES

C#CC1=C[C@@]2(CC[C@H]1C2)O

InChI

InChI=1S/C9H10O/c1-2-7-5-9(10)4-3-8(7)6-9/h1,5,8,10H,3-4,6H2/t8-,9+/m0/s1