(1S,2R,5R)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-3-en-3-ol

Systemtic Name: (1S,2R,5R)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-3-en-3-ol Openeye Name: (1S,2R,5R)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-3-en-3-ol CAS Name: (1S,2R,5R)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-3-en-3-ol IUPAC Name: (1S,2R,5R)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-3-en-3-ol Traditional Name: (1S,2R,5R)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-3-en-3-ol Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(O2)C(=C1O)C

Isomeric SMILES

C[C@@H]1[C@@H]2CC[C@@H](O2)C(=C1O)C

InChI

InChI=1S/C9H14O2/c1-5-7-3-4-8(11-7)6(2)9(5)10/h5,7-8,10H,3-4H2,1-2H3/t5-,7+,8-/m1/s1