Registration Dossier

Reference substances

Reference substances

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General information

Inventory

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Reference substance information

IUPAC name:
Reaction mass of [(1R,2S)-2-cyclopentylcyclopentyl] (E)-but-2-enoate and [(1S,2R)-2-cyclopentylcyclopentyl] (E)-but-2-enoate and [(1S,2S)-2-cyclopentylcyclopentyl] (E)-but-2-enoate and [(1R,2R)-2-cyclopentylcyclopentyl] (E)-but-2-enoate

Related substances

Identifiers of related substances
Identifier:
CAS number
Identity:
68039-73-6

Molecular and structural information

Molecular formula:
C14H22O2
Molecular weight:
222.323
SMILES notation:
C\C=C\C(=O)OC1CCCC1C2CCCC2
InChl:
InChI=1S/C14H22O2/c1-2-6-14(15)16-13-10-5-9-12(13)11-7-3-4-8-11/h2,6,11-13H,3-5,7-10H2,1H3/b6-2+
Structural formula:
Chemical structure