Reaction name: Eawag BBD reaction r1110
Reaction description: 
no description
Reaction smirks: 
C1=CC2=CC3=C(C=C2C=C1)[C@H]([C@H](C=C3)O)O>>C1=CC2=C(C=C1)C=C3C(=C2)C=CC(=C3O)O

The reaction has the following educts:
Structure name: cis-1,2-Dihydroanthracene-1,2-diol
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/f9f360a2-d39d-484e-8afb-80e4d9037fcf/structure/f53b3cbb-b9d5-4b75-bb2c-0845cd50ff87

The reaction has the following products:
Structure name: Anthracene-1,2-diol
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/497cc797-2096-4fa6-ad86-845a924019a4/structure/73277268-08e4-485b-a816-e1ba2800e43f

The reaction has the following scenarios:

The reaction has the following rule:
Rule name: bt0255-2690.4
Rule URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/simple-rule/90983298-57e4-4e9b-ae00-fa1cb7cb735d