Cyclooctene-3-one

HCID 137176
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C1C=CCCCCC1
InChIKey
NSHQAIKRVDXIMX-UHFFFAOYSA-N
Molecular formula
C8H12O
Average molar mass
124.18 g/mol

Names & identifiers

Preferred name
Cyclooctene-3-one
IUPAC
cyclooct-2-en-1-one

Names & synonyms

Cyclooctene-3-one(2Z)-2-cyclooctan-1-oneSCHEMBL367370SCHEMBL6399348NSHQAIKRVDXIMX-UHFFFAOYSA-NYAA20210AKOS026742923DB-243321

Database identifiers

PubChem CID
137176

Properties

Computed structural properties

XLogP
2
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
9

Related reactions

2 records
New reaction record

Compound notes

Loading…

Cyclooctene-3-one (HCID 137176)｜Huagongshe