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

Systemtic Name: (1R,4S,5R)-4-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1R,4S,5R)-4-isopropyl-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1R,4S,5R)-4-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1R,4S,5R)-4-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1R,4S,5R)-4-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)C1C2C=CC(O2)CC1=O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-6(2)10-8(11)5-7-3-4-9(10)12-7/h3-4,6-7,9-10H,5H2,1-2H3/t7-,9+,10+/m0/s1