Cycloheptylbenzaldehyde

HCID 21484447
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Basic information

Standard SMILES
O=Cc1ccccc1C1CCCCCC1
InChIKey
YDNDRDZGOXEUDI-UHFFFAOYSA-N
Molecular formula
C14H18O
Average molar mass
202.29 g/mol

Names & identifiers

Preferred name
Cycloheptylbenzaldehyde
IUPAC
2-cycloheptylbenzaldehyde

Names & synonyms

CycloheptylbenzaldehydeSCHEMBL11675315YDNDRDZGOXEUDI-UHFFFAOYSA-N

Database identifiers

PubChem CID
21484447

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
15

Related reactions

2 records
New reaction record

Compound notes

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