2-[(E)-hex-2-enyl]-4,4,5,5-tetramethyl-2-oxidanyl-cyclopentane-1,3-dione

Systemtic Name: 2-[(E)-hex-2-enyl]-4,4,5,5-tetramethyl-2-oxidanyl-cyclopentane-1,3-dione Openeye Name: 2-[(E)-hex-2-enyl]-2-hydroxy-4,4,5,5-tetramethyl-cyclopentane-1,3-dione CAS Name: 2-[(E)-hex-2-enyl]-2-hydroxy-4,4,5,5-tetramethylcyclopentane-1,3-dione IUPAC Name: 2-[(E)-hex-2-enyl]-2-hydroxy-4,4,5,5-tetramethylcyclopentane-1,3-dione Traditional Name: 2-[(E)-hex-2-enyl]-2-hydroxy-4,4,5,5-tetramethyl-cyclopentane-1,3-quinone Formula: C15H24O3 MolecularWeight: 252.34926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC1(C(=O)C(C(C1=O)(C)C)(C)C)O

Isomeric SMILES

CCC/C=C/CC1(C(=O)C(C(C1=O)(C)C)(C)C)O

InChI

InChI=1S/C15H24O3/c1-6-7-8-9-10-15(18)11(16)13(2,3)14(4,5)12(15)17/h8-9,18H,6-7,10H2,1-5H3/b9-8+