(1R,5S,6S)-bicyclo[4.1.0]hept-3-en-5-ol

Systemtic Name: (1R,5S,6S)-bicyclo[4.1.0]hept-3-en-5-ol Openeye Name: (1R,5S,6S)-bicyclo[4.1.0]hept-3-en-5-ol CAS Name: (1R,5S,6S)-5-bicyclo[4.1.0]hept-3-enol IUPAC Name: (1R,5S,6S)-bicyclo[4.1.0]hept-3-en-5-ol Traditional Name: (1R,5S,6S)-bicyclo[4.1.0]hept-3-en-5-ol Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C2)O

Isomeric SMILES

C1C=C[C@@H]([C@@H]2[C@H]1C2)O

InChI

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