Molecule record

1-phenyl-3-propylheptan-1-one

C16H24O

232.37 g/mol

Loading structure

Molecular properties

Formula
C16H24O
Molar mass
232.37 g·mol−1
Exact mass
232.1827 Da
5
PubChem CID
53438266

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ketone

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • AFOOTTNDNHOWBV-UHFFFAOYSA-N
  • AKOS015842944
  • SCHEMBL965455

Structure identifiers

Canonical SMILES
CCCCC(CCC)CC(=O)c1ccccc1
Isomeric SMILES
CCCCC(CCC)CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C16H24O/c1-3-5-10-14(9-4-2)13-16(17)15-11-7-6-8-12-15/h6-8,11-12,14H,3-5,9-10,13H2,1-2H3
InChIKey
AFOOTTNDNHOWBV-UHFFFAOYSA-N
PubChem CID
53438266

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-phenyl-3-propylheptan-1-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-phenyl-3-propylheptan-1-one; 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