Molecular properties
- Formula
- C9H12O2
- Molar mass
- 152.19 g·mol−1
- Exact mass
- 152.0837 Da
- 4
- PubChem CID
- 11116239
Molecule record
3-propoxyphenol
C9H12O2
152.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-hydroxy-3-propoxybenzene
- 16533-50-9
- 3-(n-propoxy)phenol
- AKOS009315506
- AT29156
- BS-21669
- CHEMBL2252471
- CS-0208159
Show all 23 synonyms
- DTXSID70455689
- EN300-61688
- F636584
- MFCD11181933
- Phenol, 3-propoxy-
- RAA53350
- SCHEMBL1804312
- SCHEMBL25215540
- SCHEMBL29459552
- SCHEMBL5123949
- SCHEMBL73263
- SCHEMBL875629
- YYMPIPSWQOGUME-UHFFFAOYSA-N
- Z381415572
- m-propoxyphenol
Structure identifiers
- Canonical SMILES
- CCCOc1cccc(O)c1
- Isomeric SMILES
- CCCOC1=CC=CC(=C1)O
- InChI
- InChI=1S/C9H12O2/c1-2-6-11-9-5-3-4-8(10)7-9/h3-5,7,10H,2,6H2,1H3
- InChIKey
- YYMPIPSWQOGUME-UHFFFAOYSA-N
- PubChem CID
- 11116239
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 3-propoxyphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-propoxyphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.