(1S,3S,5R)-5-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol

Systemtic Name: (1S,3S,5R)-5-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol Openeye Name: (1S,3S,5R)-5-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol CAS Name: (1S,3S,5R)-5-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol IUPAC Name: (1S,3S,5R)-5-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol Traditional Name: (1S,3S,5R)-5-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol Formula: C8H12O2 MolecularWeight: 140.17968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC(O1)C=C2)O

Isomeric SMILES

C[C@]12C[C@H](C[C@H](O1)C=C2)O

InChI

InChI=1S/C8H12O2/c1-8-3-2-7(10-8)4-6(9)5-8/h2-3,6-7,9H,4-5H2,1H3/t6-,7+,8-/m0/s1