(4R)-4-oxidanyl-2-(7-oxidanylheptyl)cyclopent-2-en-1-one

Systemtic Name: (4R)-4-oxidanyl-2-(7-oxidanylheptyl)cyclopent-2-en-1-one Openeye Name: (4R)-4-hydroxy-2-(7-hydroxyheptyl)cyclopent-2-en-1-one CAS Name: (4R)-4-hydroxy-2-(7-hydroxyheptyl)-1-cyclopent-2-enone IUPAC Name: (4R)-4-hydroxy-2-(7-hydroxyheptyl)cyclopent-2-en-1-one Traditional Name: (4R)-4-hydroxy-2-(7-hydroxyheptyl)cyclopent-2-en-1-one Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1=O)CCCCCCCO)O

Isomeric SMILES

C1[C@H](C=C(C1=O)CCCCCCCO)O

InChI

InChI=1S/C12H20O3/c13-7-5-3-1-2-4-6-10-8-11(14)9-12(10)15/h8,11,13-14H,1-7,9H2/t11-/m0/s1