(3R)-2,2-diethyl-3-[(Z)-prop-1-enyl]cyclobutan-1-one

Systemtic Name: (3R)-2,2-diethyl-3-[(Z)-prop-1-enyl]cyclobutan-1-one Openeye Name: (3R)-2,2-diethyl-3-[(Z)-prop-1-enyl]cyclobutanone CAS Name: (3R)-2,2-diethyl-3-[(Z)-prop-1-enyl]-1-cyclobutanone IUPAC Name: (3R)-2,2-diethyl-3-[(Z)-prop-1-enyl]cyclobutan-1-one Traditional Name: (3R)-2,2-diethyl-3-[(Z)-prop-1-enyl]cyclobutanone Formula: C11H18O MolecularWeight: 166.26002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CC1=O)C=CC)CC

Isomeric SMILES

CCC1([C@H](CC1=O)/C=C\C)CC

InChI

InChI=1S/C11H18O/c1-4-7-9-8-10(12)11(9,5-2)6-3/h4,7,9H,5-6,8H2,1-3H3/b7-4-/t9-/m0/s1