Molecule record

1-methoxy-3-propan-2-ylbenzene

C10H14O

150.22 g/mol

Loading structure

Molecular properties

Formula
C10H14O
Molar mass
150.22 g·mol−1
Exact mass
150.1045 Da
4
PubChem CID
10931606

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

  • 1-ISOPROPYL-3-METHOXYBENZENE
  • 1-Isopropyl-3-methoxy-benzene
  • 1-Methoxy-3-(1-methylethyl)benzene
  • 2-(m-Methoxyphenyl)propane
  • 3-isopropylanisole
  • 6380-20-7
  • DTXCID40399521
  • DTXSID40448700
Show all 24 synonyms
  • MFCD00094023
  • RefChem:231174
  • SCHEMBL13322161
  • SCHEMBL14060408
  • SCHEMBL1637784
  • SCHEMBL16958408
  • SCHEMBL30601580
  • SCHEMBL3757562
  • SCHEMBL4958740
  • SCHEMBL5990929
  • SCHEMBL84440
  • SCHEMBL8527747
  • SCHEMBL9683256
  • isopropyl-3-methoxy benzene
  • isopropyl-3-methoxybenzene
  • m-methoxycumene

Structure identifiers

Canonical SMILES
COc1cccc(C(C)C)c1
Isomeric SMILES
CC(C)C1=CC(=CC=C1)OC
InChI
InChI=1S/C10H14O/c1-8(2)9-5-4-6-10(7-9)11-3/h4-8H,1-3H3
InChIKey
HWINBBUYLKWIBO-UHFFFAOYSA-N
PubChem CID
10931606

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-3-propan-2-ylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methoxy-3-propan-2-ylbenzene; not experimental data.

Sources

Molecule identity

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

Open source record