Molecular properties
- Formula
- C5H12O2
- Molar mass
- 104.15 g·mol−1
- Exact mass
- 104.0837 Da
- 0
- PubChem CID
- 8105
Molecule record
pentane-1,5-diol
C5H12O2
104.15 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- .alpha.,.omega.-Pentanediol
- 07UXZ0SCST
- 1,5-Dihydroxypentane
- 1,5-PENTANEDIOL
- 1,5-Pentamethylene glycol
- 1,5-Pentandiol
- 1,5-Pentylene glycol
- 1.5-pentanediol
Show all 24 synonyms
- 111-29-5
- 203-854-4
- 31784-47-1
- 9JE
- AI3-03318
- BRN 1560130
- DTXCID0021256
- DTXSID2041256
- EINECS 203-854-4
- MFCD00002978
- NSC-5927
- Pentamethylene glycol
- RefChem:73549
- UNII-07UXZ0SCST
- alpha,omega-Pentanediol
- pentan-1,5-diol
Structure identifiers
- Canonical SMILES
- OCCCCCO
- Isomeric SMILES
- C(CCO)CCO
- InChI
- InChI=1S/C5H12O2/c6-4-2-1-3-5-7/h6-7H,1-5H2
- InChIKey
- ALQSHHUCVQOPAS-UHFFFAOYSA-N
- PubChem CID
- 8105
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for pentane-1,5-diol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for pentane-1,5-diol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.