(1R)-2-deuteriocyclohept-3-en-1-ol

Systemtic Name: (1R)-2-deuteriocyclohept-3-en-1-ol Openeye Name: (1R)-2-deuteriocyclohept-3-en-1-ol CAS Name: (1R)-2-deuterio-1-cyclohept-3-enol IUPAC Name: (1R)-2-deuteriocyclohept-3-en-1-ol Traditional Name: (1R)-2-deuteriocyclohept-3-en-1-ol Formula: C7H12O MolecularWeight: 113.175742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCC(C1)O

Isomeric SMILES

[2H]C1C=CCCC[C@H]1O

InChI

InChI=1S/C7H12O/c8-7-5-3-1-2-4-6-7/h1,3,7-8H,2,4-6H2/t7-/m0/s1/i5D/t5?,7-