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

Systemtic Name: (1R,5R)-5-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1R,5R)-5-isopropyl-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1R,5R)-5-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1R,5R)-5-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1R,5R)-5-isopropyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CC(=O)CC(O1)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-7(2)10-4-3-9(12-10)5-8(11)6-10/h3-4,7,9H,5-6H2,1-2H3/t9-,10+/m0/s1