3-Pentyl-2-octenal

HCID 14547243
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Basic information

Standard SMILES
CCCCCC(=CC=O)CCCCC
InChIKey
AWZNFUBBWHZAOY-UHFFFAOYSA-N
Molecular formula
C13H24O
Average molar mass
196.33 g/mol
Monoisotopic mass
196.18271539

Names & identifiers

Preferred name
3-Pentyl-2-octenal
IUPAC
3-pentyloct-2-enal

Names & synonyms

3-pentyl-2-octenalSCHEMBL6627036AWZNFUBBWHZAOY-UHFFFAOYSA-NDB-204752120553-97-1

Database identifiers

PubChem CID
14547243

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
9
Heavy atoms
14

Related reactions

4 records
New reaction record

Compound notes

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