(1S,5R)-1,3,3-trimethyl-7-methylidene-9-oxabicyclo[3.3.1]nonan-5-ol

Systemtic Name: (1S,5R)-1,3,3-trimethyl-7-methylidene-9-oxabicyclo[3.3.1]nonan-5-ol Openeye Name: (1S,5R)-1,3,3-trimethyl-7-methylene-9-oxabicyclo[3.3.1]nonan-5-ol CAS Name: (1S,5R)-1,3,3-trimethyl-7-methylene-9-oxabicyclo[3.3.1]nonan-5-ol IUPAC Name: (1S,5R)-1,3,3-trimethyl-7-methylidene-9-oxabicyclo[3.3.1]nonan-5-ol Traditional Name: (1S,5R)-1,3,3-trimethyl-7-methylene-9-oxabicyclo[3.3.1]nonan-5-ol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(=C)CC(C1)(O2)O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-9-5-11(4)7-10(2,3)8-12(13,6-9)14-11/h13H,1,5-8H2,2-4H3/t11-,12+/m1/s1