Registration Dossier

Reference substances

Reference substances

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General information

Inventory

No inventory information available

Reference substance information

IUPAC name:
[(1R,2R)-2-cyclopentylcyclopentyl] (E)-but-2-enoate

Molecular and structural information

Molecular formula:
C14H22O2
Molecular weight:
222.3
SMILES notation:
O=C(O[C@@H]2CCC[C@@H]2C1CCCC1)\C=C\C
InChl:
InChI=1/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+/t12-,13-/m1/s1
Structural formula:
Chemical structure