(1R,5R,6R)-9-oxabicyclo[3.3.1]non-2-en-6-ol

Systemtic Name: (1R,5R,6R)-9-oxabicyclo[3.3.1]non-2-en-6-ol Openeye Name: (1R,5R,6R)-9-oxabicyclo[3.3.1]non-2-en-6-ol CAS Name: (1R,5R,6R)-9-oxabicyclo[3.3.1]non-2-en-6-ol IUPAC Name: (1R,5R,6R)-9-oxabicyclo[3.3.1]non-2-en-6-ol Traditional Name: (1R,5R,6R)-9-oxabicyclo[3.3.1]non-2-en-6-ol Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC=CC1O2)O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O2/c9-7-5-4-6-2-1-3-8(7)10-6/h1-2,6-9H,3-5H2/t6-,7+,8+/m0/s1