Registration Dossier

Reference substances

Reference substances

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General information

Inventory

No inventory information available

Reference substance information

IUPAC name:
[(1S,2S,4R)-1,3,3-trimethylnorbornan-2-yl] formate

Molecular and structural information

Molecular formula:
C11H18O2
Molecular weight:
ca. 182.26
SMILES notation:
CC1(C)[C@@H]2CC[C@@](C)(C2)[C@@H]1OC=O
Structural formula:
Chemical structure