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

Systemtic Name: (1R,5R)-1-but-3-enyl-5-prop-2-enyl-6-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5R)-5-allyl-1-but-3-enyl-6-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1R,5R)-1-but-3-enyl-5-prop-2-enyl-6-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,5R)-1-but-3-enyl-5-prop-2-enyl-6-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5R)-5-allyl-1-but-3-enyl-6-oxabicyclo[3.1.0]hexan-4-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC12CCC(=O)C1(O2)CC=C

Isomeric SMILES

C=CCC[C@@]12CCC(=O)[C@@]1(O2)CC=C

InChI

InChI=1S/C12H16O2/c1-3-5-8-11-9-6-10(13)12(11,14-11)7-4-2/h3-4H,1-2,5-9H2/t11-,12+/m1/s1