(1S,5R,6R)-6-prop-2-enyl-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,5R,6R)-6-prop-2-enyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5R,6R)-6-allyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1S,5R,6R)-6-prop-2-enyl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,5R,6R)-6-prop-2-enyl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5R,6R)-6-allyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2C1C(=O)OC2

Isomeric SMILES

C=CC[C@@H]1[C@H]2[C@@H]1C(=O)OC2

InChI

InChI=1S/C8H10O2/c1-2-3-5-6-4-10-8(9)7(5)6/h2,5-7H,1,3-4H2/t5-,6+,7-/m1/s1