(4R,5R)-4,5-diethyl-3-methoxy-cyclopent-2-en-1-one

Systemtic Name: (4R,5R)-4,5-diethyl-3-methoxy-cyclopent-2-en-1-one Openeye Name: (4R,5R)-4,5-diethyl-3-methoxy-cyclopent-2-en-1-one CAS Name: (4R,5R)-4,5-diethyl-3-methoxy-1-cyclopent-2-enone IUPAC Name: (4R,5R)-4,5-diethyl-3-methoxycyclopent-2-en-1-one Traditional Name: (4R,5R)-4,5-diethyl-3-methoxy-cyclopent-2-en-1-one Formula: C10H16O2 MolecularWeight: 168.23284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)C=C1OC)CC

Isomeric SMILES

CC[C@@H]1[C@H](C(=O)C=C1OC)CC

InChI

InChI=1S/C10H16O2/c1-4-7-8(5-2)10(12-3)6-9(7)11/h6-8H,4-5H2,1-3H3/t7-,8-/m1/s1