(1R,3R,6S)-7-oxabicyclo[4.1.0]hept-4-en-3-ol

Systemtic Name: (1R,3R,6S)-7-oxabicyclo[4.1.0]hept-4-en-3-ol Openeye Name: (1R,3R,6S)-7-oxabicyclo[4.1.0]hept-4-en-3-ol CAS Name: (1R,3R,6S)-7-oxabicyclo[4.1.0]hept-4-en-3-ol IUPAC Name: (1R,3R,6S)-7-oxabicyclo[4.1.0]hept-4-en-3-ol Traditional Name: (1R,3R,6S)-7-oxabicyclo[4.1.0]hept-4-en-3-ol Formula: C6H8O2 MolecularWeight: 112.12652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2C1O2)O

Isomeric SMILES

C1[C@H](C=C[C@H]2[C@@H]1O2)O

InChI

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