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Molecule record

1-methoxy-2-(2-methylpropyl)benzene

C11H16O

164.25 g/mol

Loading structure

Molecular properties

Formula
C11H16O
Molar mass
164.25 g·mol−1
Exact mass
164.1201 Da
4
PubChem CID
3045304

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

  • 2-isobutylanisole
  • 91967-51-0
  • AKOS024437731
  • Anisole, o-isobutyl-
  • Benzene, 1-methoxy-2-(2-methylpropyl)-
  • DTXSID60238802
  • EINECS 295-246-0
  • NS00039417
Show all 13 synonyms
  • Q4SL3PZ2NN
  • SCHEMBL3719914
  • SCHEMBL6618219
  • SCHEMBL878976
  • o-Isobutylanisole

Structure identifiers

Canonical SMILES
COc1ccccc1CC(C)C
Isomeric SMILES
CC(C)CC1=CC=CC=C1OC
InChI
InChI=1S/C11H16O/c1-9(2)8-10-6-4-5-7-11(10)12-3/h4-7,9H,8H2,1-3H3
InChIKey
WROWBVQEHWPHIT-UHFFFAOYSA-N
PubChem CID
3045304

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-methoxy-2-(2-methylpropyl)benzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methoxy-2-(2-methylpropyl)benzene; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record
1-methoxy-2-(2-methylpropyl)benzene - Formula, Structure | ChemArche