Completing data — usually done within a minute
Basic information
- CAS
10436-52-9- Standard SMILES
CCCCCC(C)C(C)c1cc(O)cc(O)c1- InChIKey
LFAMTYOOZUPASP-UHFFFAOYSA-N- Molecular formula
- C15H24O2
- Average molar mass
- 236.35 g/mol
- Monoisotopic mass
- 236.17763
Names & identifiers
- Preferred name
- 5-(3-Methyloctan-2-yl)benzene-1,3-diol
- IUPAC
- 5-(3-methyloctan-2-yl)benzene-1,3-diol
Names & synonyms
5-(3-methyloctan-2-yl)benzene-1,3-diol10436-52-9DTXSID40293035RefChem:299716DTXCID702441765-(1,2-dimethylheptyl)resorcinolNSC86932SCHEMBL687745-(3-methyl-2-octyl)resorcinolLFAMTYOOZUPASP-UHFFFAOYSA-N5-(3-methyl-2-octyl) resorcinol5-(3-methyl-2-octyl)-resorcinol
Show more names
NSC-869325-(1,2-dimethylheptyl)-1,3-benzenediolDB-154411
Database identifiers
- CAS
10436-52-9- PubChem CID
- 258176
- DTXSID
DTXSID40293035- Nikkaji
- J801.968A
Properties
Computed structural propertiesFilling in
- XLogP
- 5.3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 195
Related reactions
33 records
Compound notes
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