2-Bromo-3-isopropoxy-propenal

HCID 53416634
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Basic information

Standard SMILES
CC(C)OC=C(Br)C=O
InChIKey
UCDIXJKWUCLMJK-UHFFFAOYSA-N
Molecular formula
C6H9BrO2
Average molar mass
193.04 g/mol

Names & identifiers

Preferred name
2-Bromo-3-isopropoxy-propenal
IUPAC
2-bromo-3-propan-2-yloxyprop-2-enal

Names & synonyms

2-bromo-3-(propan-2-yloxy)prop-2-enalSCHEMBL6480032-bromo-3-isopropoxy-propenalUCDIXJKWUCLMJK-UHFFFAOYSA-N2-bromo-3-(1-methylethoxy)-2-propenalDA-16637

Database identifiers

PubChem CID
53416634

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
9

Related reactions

26 records
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Compound notes

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