Molecular properties
- Formula
- C7H16O
- Molar mass
- 116.20 g·mol−1
- Exact mass
- 116.1201 Da
- 0
- PubChem CID
- 11520
Molecule record
heptan-3-ol
C7H16O
116.20 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
- (+/-)-3-Heptanol
- (R)-heptan-3-ol
- 1-Ethyl-1-pentanol
- 12YBT48HMK
- 209-661-1
- 3-HEPTANOL
- 3-HEPTANOL [FHFI]
- 3-Hydroxyheptane
Show all 24 synonyms
- 3Hydroxyheptane
- 4-01-00-01741 (Beilstein Handbook Reference)
- 589-82-2
- AI3-21994
- BRN 1719067
- BUTYLETHYLCARBINOL
- Butyl ethyl carbinol
- DL-3-Heptanol
- DTXCID30811045
- DTXSID50862251
- EINECS 209-661-1
- Ethyl butyl carbinol
- FEMA No. 3547
- NSC 2586
- RefChem:502126
- nButyl ethyl carbinol
Structure identifiers
- Canonical SMILES
- CCCCC(O)CC
- Isomeric SMILES
- CCCCC(CC)O
- InChI
- InChI=1S/C7H16O/c1-3-5-6-7(8)4-2/h7-8H,3-6H2,1-2H3
- InChIKey
- RZKSECIXORKHQS-UHFFFAOYSA-N
- PubChem CID
- 11520
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 heptan-3-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for heptan-3-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.