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

Systemtic Name: (1S,5R)-8,8-dimethyl-4-methylidene-7-oxabicyclo[3.2.1]oct-2-en-6-one Openeye Name: (1S,5R)-8,8-dimethyl-4-methylene-7-oxabicyclo[3.2.1]oct-2-en-6-one CAS Name: (1S,5R)-8,8-dimethyl-4-methylene-7-oxabicyclo[3.2.1]oct-2-en-6-one IUPAC Name: (1S,5R)-8,8-dimethyl-4-methylidene-7-oxabicyclo[3.2.1]oct-2-en-6-one Traditional Name: (1S,5R)-8,8-dimethyl-4-methylene-7-oxabicyclo[3.2.1]oct-2-en-6-one Formula: C10H12O2 MolecularWeight: 164.20108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=CC(=C)C1C(=O)O2)C

Isomeric SMILES

CC1([C@@H]2C=CC(=C)[C@H]1C(=O)O2)C

InChI

InChI=1S/C10H12O2/c1-6-4-5-7-10(2,3)8(6)9(11)12-7/h4-5,7-8H,1H2,2-3H3/t7-,8-/m0/s1