(1S,5S,6R)-7-oxabicyclo[4.1.0]hept-3-en-5-ol

Systemtic Name: (1S,5S,6R)-7-oxabicyclo[4.1.0]hept-3-en-5-ol Openeye Name: (1S,5S,6R)-7-oxabicyclo[4.1.0]hept-3-en-5-ol CAS Name: (1S,5S,6R)-7-oxabicyclo[4.1.0]hept-3-en-5-ol IUPAC Name: (1S,5S,6R)-7-oxabicyclo[4.1.0]hept-3-en-5-ol Traditional Name: (1S,5S,6R)-7-oxabicyclo[4.1.0]hept-3-en-5-ol Formula: C6H8O2 MolecularWeight: 112.12652

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1O2)O

Isomeric SMILES

C1C=C[C@@H]([C@@H]2[C@H]1O2)O

InChI

InChI=1S/C6H8O2/c7-4-2-1-3-5-6(4)8-5/h1-2,4-7H,3H2/t4-,5-,6+/m0/s1