Registration Dossier

General information

Inventory

No inventory information available

Reference substance information

IUPAC name:
(1S,2S,5S)-2-(2-chloroethyl)-6,6-dimethylbicyclo[3.1.1]heptane
Synonyms
Names:
(1S,2S,5S)-2-(2-chloroethyl)-6,6-dimethylbicyclo[3.1.1]heptane

Molecular and structural information

Molecular formula:
C11 H19 Cl
Molecular weight:
186.72
SMILES notation:
CC2(C)[C@@H]1C[C@H]2[C@@H](CC1)CCCl
InChl:
InChI=1/C11H19Cl/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h8-10H,3-7H2,1-2H3/t8-,9-,10-/m0/s1
Structural formula:
Chemical structure