Basic information
- Standard SMILES
O=C(O)CC(O)CCO- InChIKey
RGPXHQLKXPEHMD-UHFFFAOYSA-N- Molecular formula
- C5H10O4
- Average molar mass
- 134.13 g/mol
- Monoisotopic mass
- 134.0579088
Names & identifiers
- Preferred name
- 3,5-Dihydroxypentanoic acid
- IUPAC
- 3,5-dihydroxypentanoic acid
Names & synonyms
3,5-dihydroxypentanoic acid83120-70-1DTXSID40314092RefChem:271798DTXCID80265216Pentanoic acid, 3,5-dihydroxy-NSC2806583,5-dihydroxyvaleric acid3,5-dihydroxy pentanoic acidSCHEMBL420866SCHEMBL7817158RGPXHQLKXPEHMD-UHFFFAOYSA-N
Show more names
NSC-280658DS-012135
Database identifiers
- CAS
83120-70-1- PubChem CID
- 322588
- DTXSID
DTXSID40314092
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 91
Related reactions
1 records
Linked notes
Loading…