Reaction name: Eawag BBD reaction r0519
Reaction description: 
no description
Reaction smirks: 
C1=C(C=CC(=C1)Cl)C(CCl)C2=CC=C(C=C2)Cl>>C1=C(C=CC(=C1)Cl)C(CO)C2=CC=C(C=C2)Cl

The reaction has the following educts:
Structure name: 1-Chloro-2,2-bis(4`-chlorophenyl)ethane (DDMS)
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/42e69682-a009-4303-95fc-7bdeabd3b3e4/structure/9a5cc97d-0b95-4025-99f3-539349da1092

The reaction has the following products:
Structure name: 2,2-bis(4`-Chlorophenyl)ethanol (DDOH)
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/7e8add4d-89d2-4185-a79c-92075e5607c4/structure/2713079a-f7c2-456c-9025-e0440849eb74

The reaction has the following scenarios:

The reaction has the following rule:
Rule name: bt0022-2833
Rule URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/simple-rule/d0b86488-563a-467d-b3af-30751e0bc6a2