(1R,2S,4S,5S)-2-methyl-4-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1R,2S,4S,5S)-2-methyl-4-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1R,2S,4S,5S)-4-isopropyl-2-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1R,2S,4S,5S)-2-methyl-4-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1R,2S,4S,5S)-2-methyl-4-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1R,2S,4S,5S)-4-isopropyl-2-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC(O2)C(C1=O)C(C)C

Isomeric SMILES

C[C@H]1[C@H]2C=C[C@H](O2)[C@@H](C1=O)C(C)C

InChI

InChI=1S/C11H16O2/c1-6(2)10-9-5-4-8(13-9)7(3)11(10)12/h4-10H,1-3H3/t7-,8+,9-,10-/m0/s1