(1S,4R)-bicyclo[2.2.1]hept-2-en-7-ol

Systemtic Name: (1S,4R)-bicyclo[2.2.1]hept-2-en-7-ol Openeye Name: (1S,4R)-bicyclo[2.2.1]hept-2-en-7-ol CAS Name: (1S,4R)-7-bicyclo[2.2.1]hept-2-enol IUPAC Name: (1S,4R)-bicyclo[2.2.1]hept-2-en-7-ol Traditional Name: (1S,4R)-bicyclo[2.2.1]hept-2-en-7-ol Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C2O

Isomeric SMILES

C1C[C@H]2C=C[C@@H]1C2O

InChI

InChI=1S/C7H10O/c8-7-5-1-2-6(7)4-3-5/h1-2,5-8H,3-4H2/t5-,6+,7?