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Details

Stereochemistry RACEMIC
Molecular Formula C8H10
Molecular Weight 106.165
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tricyclo[3.2.1.0<sup>2,4</sup>]oct-6-ene, endo-

SMILES

C1[C@H]2[C@@H]1[C@@H]3C[C@H]2C=C3

InChI

InChIKey=ZYVIMZRTFMWLDQ-KVFPUHGPSA-N
InChI=1S/C8H10/c1-2-6-3-5(1)7-4-8(6)7/h1-2,5-8H,3-4H2/t5-,6+,7-,8+

HIDE SMILES / InChI

Molecular Formula C8H10
Molecular Weight 106.165
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:42:00 GMT 2025
Edited
by admin
on Wed Apr 02 19:42:00 GMT 2025
Record UNII
LU4N9M2KRE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tricyclo[3.2.1.0<sup>2,4</sup>]oct-6-ene, endo-
Common Name English
endo-Tricyclo[3.2.1.0<sup>2,4</sup>]oct-6-ene
Preferred Name English
Tricyclo[3.2.1.0<sup>2,4</sup>]oct-6-ene, (1R,2S,4R,5S)-rel-
Systematic Name English
rel-(1R,2S,4R,5S)-Tricyclo[3.2.1.0<sup>2,4</sup>]oct-6-ene
Systematic Name English
Code System Code Type Description
FDA UNII
LU4N9M2KRE
Created by admin on Wed Apr 02 19:42:00 GMT 2025 , Edited by admin on Wed Apr 02 19:42:00 GMT 2025
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EPA CompTox
DTXSID20957688
Created by admin on Wed Apr 02 19:42:00 GMT 2025 , Edited by admin on Wed Apr 02 19:42:00 GMT 2025
PRIMARY
CAS
3635-94-7
Created by admin on Wed Apr 02 19:42:00 GMT 2025 , Edited by admin on Wed Apr 02 19:42:00 GMT 2025
PRIMARY
PUBCHEM
12600339
Created by admin on Wed Apr 02 19:42:00 GMT 2025 , Edited by admin on Wed Apr 02 19:42:00 GMT 2025
PRIMARY