2-(Cyclopent-3-en-1-yl)ethyl toluenesulfonate

HCID 86754221
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1ccccc1S(=O)(=O)OCCC1CC=CC1
InChIKey
CEGBFRGYJGYPGN-UHFFFAOYSA-N
Molecular formula
C14H18O3S
Average molar mass
266.36 g/mol

Names & identifiers

Preferred name
2-(Cyclopent-3-en-1-yl)ethyl toluenesulfonate
IUPAC
2-cyclopent-3-en-1-ylethyl 2-methylbenzenesulfonate

Names & synonyms

SCHEMBL7067477CEGBFRGYJGYPGN-UHFFFAOYSA-N2-(cyclopent 3-en-1-yl)ethyl toluenesulfonate2-(cyclopent-3-en-1-yl)ethyl toluenesulfonate

Database identifiers

PubChem CID
86754221

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
51.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
18

Related reactions

6 records
New reaction record

Linked notes

Loading…