Basic information
- Standard SMILES
C1CC1.Oc1ccc(O)cc1- InChIKey
AATGARPUCWCYQW-UHFFFAOYSA-N- Molecular formula
- C9H12O2
- Average molar mass
- 152.19 g/mol
Names & identifiers
- Preferred name
- Hydroquinone cyclopropane
- IUPAC
- benzene-1,4-diol;cyclopropane
Names & synonyms
Hydroquinone cyclopropaneSCHEMBL5974593AATGARPUCWCYQW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69625364
Properties
Computed structural properties
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 59.7
Related reactions
1 records
Linked notes
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