(1S,2R,3R,4S)-2-deuteriobicyclo[2.2.1]hept-5-en-3-ol

Systemtic Name: (1S,2R,3R,4S)-2-deuteriobicyclo[2.2.1]hept-5-en-3-ol Openeye Name: (1S,2R,3R,4S)-2-deuteriobicyclo[2.2.1]hept-5-en-3-ol CAS Name: (1S,2R,3R,4S)-2-deuterio-3-bicyclo[2.2.1]hept-5-enol IUPAC Name: (1S,2R,3R,4S)-2-deuteriobicyclo[2.2.1]hept-5-en-3-ol Traditional Name: (1S,2R,3R,4S)-2-deuteriobicyclo[2.2.1]hept-5-en-3-ol Formula: C7H10O MolecularWeight: 111.159862

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h1-2,5-8H,3-4H2/t5-,6+,7+/m0/s1/i4D/t4-,5+,6-,7-/m1