Molecular properties
- Formula
- C12H16
- Molar mass
- 160.26 g·mol−1
- Exact mass
- 160.1252 Da
- 5
- PubChem CID
- 36111
Molecule record
2-ethyl-1,2,3,4-tetrahydronaphthalene
C12H16
160.26 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Aethyltetralin
- 2-ETHYLTETRALIN
- 2-ETHYLTETRALINE
- 2-Ethyl-1,2,3,4-tetrahydronaphthalene #
- 2-ethyl-1,2,3,4-tetrahydro-naphthalene
- 32367-54-7
- AKOS006273347
- DTXSID20871370
Show all 15 synonyms
- JUANVGODPSRCGD-UHFFFAOYSA-N
- Naphthalene, 2-ethyl-1,2,3,4-tetrahydro-
- SCHEMBL10390219
- SCHEMBL2070610
- SCHEMBL599314
- SCHEMBL9067653
- SCHEMBL9531644
Structure identifiers
- Canonical SMILES
- CCC1CCc2ccccc2C1
- Isomeric SMILES
- CCC1CCC2=CC=CC=C2C1
- InChI
- InChI=1S/C12H16/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h3-6,10H,2,7-9H2,1H3
- InChIKey
- JUANVGODPSRCGD-UHFFFAOYSA-N
- PubChem CID
- 36111
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 2-ethyl-1,2,3,4-tetrahydronaphthalene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethyl-1,2,3,4-tetrahydronaphthalene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.