Molecular properties
- Formula
- C13H20O
- Molar mass
- 192.30 g·mol−1
- Exact mass
- 192.1514 Da
- 4
- PubChem CID
- 11392287
Molecule record
heptoxybenzene
C13H20O
192.30 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (heptyloxy)benzene
- 1-phenoxyheptane
- 32395-96-3
- AKOS006274534
- Benzene, (heptyloxy)-
- DTXCID40415336
- DTXSID50464517
- RefChem:1078211
Show all 24 synonyms
- SCHEMBL10334473
- SCHEMBL1453581
- SCHEMBL3667595
- SCHEMBL415561
- SCHEMBL4356320
- SCHEMBL4357402
- SCHEMBL4358076
- SCHEMBL4631521
- SCHEMBL6238396
- SCHEMBL77477
- SCHEMBL7976810
- SCHEMBL920303
- VKFMYOVXGQWPHE-UHFFFAOYSA-N
- heptoxy-benzene
- heptyl phenyl ether
- heptyloxy-benzene
Structure identifiers
- Canonical SMILES
- CCCCCCCOc1ccccc1
- Isomeric SMILES
- CCCCCCCOC1=CC=CC=C1
- InChI
- InChI=1S/C13H20O/c1-2-3-4-5-9-12-14-13-10-7-6-8-11-13/h6-8,10-11H,2-5,9,12H2,1H3
- InChIKey
- VKFMYOVXGQWPHE-UHFFFAOYSA-N
- PubChem CID
- 11392287
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 heptoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for heptoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.