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

Systemtic Name: (1S,5S,6R)-5,6-diethyl-6-prop-2-enyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5S,6R)-6-allyl-5,6-diethyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1S,5S,6R)-5,6-diethyl-6-prop-2-enyl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,5S,6R)-5,6-diethyl-6-prop-2-enyl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5S,6R)-6-allyl-5,6-diethyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2C1(C(=O)OC2)CC)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-4-7-11(5-2)9-8-14-10(13)12(9,11)6-3/h4,9H,1,5-8H2,2-3H3/t9-,11+,12+/m0/s1