1,4-Benzenediol, 2-(3-methyl-2-butenyl)-
Basic information
- CAS
5919-91-5- Standard SMILES
CC(C)=CCc1cc(O)ccc1O- InChIKey
RPIWRSVHAHNACM-UHFFFAOYSA-N- Molecular formula
- C11H14O2
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.09937969
Names & identifiers
- Preferred name
- 1,4-Benzenediol, 2-(3-methyl-2-butenyl)-
- IUPAC
- 2-(3-methylbut-2-enyl)benzene-1,4-diol
Names & synonyms
Prenylhydroquinone5919-91-51,4-Benzenediol, 2-(3-methyl-2-butenyl)-2-(3-Methyl-2-butenyl)-1,4-benzenediolNSC3074882-(3-METHYLBUT-2-EN-1-YL)BENZENE-1,4-DIOLCHEMBL486410SCHEMBL7036748DTXSID002079311, 2-(3-methyl-2-butenyl)-DIMETHYLALLYLHYDROQUINONE,Y'-NSC 307488
Show more names
NSC-3074882-(3-methyl-but-2-enyl)-benzene-1,4-diol
Database identifiers
- CAS
5919-91-5- PubChem CID
- 100485
- DTXSID
DTXSID00207931- ChEMBL
CHEMBL486410- Nikkaji
- J639.300D
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…