Registration Dossier

Reference substances

Reference substances

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General information

Inventory

No inventory information available

Reference substance information

IUPAC name:
(1R,3R,6S)-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:
InChI=1S/C11H16O3/c1-7(2)11(12)13-6-8-3-4-9-10(5-8)14-9/h8-10H,1,3-6H2,2H3/t8-,9+,10-/m1/s1
Structural formula:
Chemical structure