1-[(1S,5R)-8,8-dimethyl-4-methylidene-7-oxabicyclo[3.2.1]octan-6-yl]propan-2-one

Systemtic Name: 1-[(1S,5R)-8,8-dimethyl-4-methylidene-7-oxabicyclo[3.2.1]octan-6-yl]propan-2-one Openeye Name: 1-[(1S,5R)-8,8-dimethyl-4-methylene-7-oxabicyclo[3.2.1]octan-6-yl]propan-2-one CAS Name: 1-[(1S,5R)-8,8-dimethyl-4-methylene-7-oxabicyclo[3.2.1]octan-6-yl]-2-propanone IUPAC Name: 1-[(1S,5R)-8,8-dimethyl-4-methylidene-7-oxabicyclo[3.2.1]octan-6-yl]propan-2-one Traditional Name: 1-[(1S,5R)-8,8-dimethyl-4-methylene-7-oxabicyclo[3.2.1]octan-6-yl]acetone Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2C(=C)CCC(C2(C)C)O1

Isomeric SMILES

CC(=O)CC1[C@@H]2C(=C)CC[C@@H](C2(C)C)O1

InChI

InChI=1S/C13H20O2/c1-8-5-6-11-13(3,4)12(8)10(15-11)7-9(2)14/h10-12H,1,5-7H2,2-4H3/t10?,11-,12-/m0/s1