Registration Dossier

Reference substances

Reference substances

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General information

Inventory

No inventory information available

Reference substance information

IUPAC name:
(1S,3S,6R)-7-oxabicyclo[4.1.0]hept-3-ylmethyl 2-methylprop-2-enoate

Molecular and structural information

Molecular formula:
C11 H16 O3
Molecular weight:
196.24
SMILES notation:
C=C(C)C(=O)OC[C@@H]1C[C@@H]2O[C@@H]2CC1
InChl:
C=C(C)C(=O)OC[C@@H]1C[C@@H]2O[C@@H]2CC1
Structural formula:
Chemical structure