(1R,5S)-2,2,5-trimethyl-6-oxabicyclo[3.2.2]non-3-en-7-one

Systemtic Name: (1R,5S)-2,2,5-trimethyl-6-oxabicyclo[3.2.2]non-3-en-7-one Openeye Name: (1R,5S)-2,2,5-trimethyl-6-oxabicyclo[3.2.2]non-3-en-7-one CAS Name: (1R,5S)-2,2,5-trimethyl-6-oxabicyclo[3.2.2]non-3-en-7-one IUPAC Name: (1R,5S)-2,2,5-trimethyl-6-oxabicyclo[3.2.2]non-3-en-7-one Traditional Name: (1R,5S)-2,2,5-trimethyl-6-oxabicyclo[3.2.2]non-3-en-7-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2(CCC1C(=O)O2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-10(2)6-7-11(3)5-4-8(10)9(12)13-11/h6-8H,4-5H2,1-3H3/t8-,11-/m0/s1