4-Bromo-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

HCID 72531957
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Basic information

Standard SMILES
Brc1ccc2c(c1)CC1OC21
InChIKey
HVUOFXRINLWYGR-UHFFFAOYSA-N
Molecular formula
C9H7BrO
Average molar mass
211.05 g/mol

Names & identifiers

Preferred name
4-Bromo-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
IUPAC
4-bromo-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Names & synonyms

SCHEMBL3684102HVUOFXRINLWYGR-UHFFFAOYSA-N4-Bromo-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Database identifiers

PubChem CID
72531957

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
12.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
11

Related reactions

10 records
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Compound notes

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