(1R,6R)-3,3,5-trimethyl-2-oxabicyclo[4.2.0]oct-4-en-7-one

Systemtic Name: (1R,6R)-3,3,5-trimethyl-2-oxabicyclo[4.2.0]oct-4-en-7-one Openeye Name: (1R,6R)-3,3,5-trimethyl-2-oxabicyclo[4.2.0]oct-4-en-7-one CAS Name: (1R,6R)-3,3,5-trimethyl-2-oxabicyclo[4.2.0]oct-4-en-7-one IUPAC Name: (1R,6R)-3,3,5-trimethyl-2-oxabicyclo[4.2.0]oct-4-en-7-one Traditional Name: (1R,6R)-3,3,5-trimethyl-2-oxabicyclo[4.2.0]oct-4-en-7-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC2C1C(=O)C2)(C)C

Isomeric SMILES

CC1=CC(O[C@H]2[C@@H]1C(=O)C2)(C)C

InChI

InChI=1S/C10H14O2/c1-6-5-10(2,3)12-8-4-7(11)9(6)8/h5,8-9H,4H2,1-3H3/t8-,9+/m1/s1