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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16
Molecular Weight 160.2554
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRACYCLODODECENE, ENDO,ENDO-

SMILES

[H][C@@]12[C@@H]3CC[C@@H](C3)[C@]1([H])[C@H]4C[C@@H]2C=C4

InChI

InChIKey=XBFJAVXCNXDMBH-WAODVVSYSA-N
InChI=1S/C12H16/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h1-2,7-12H,3-6H2/t7-,8+,9+,10-,11+,12-

HIDE SMILES / InChI

Molecular Formula C12H16
Molecular Weight 160.2554
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:23:19 GMT 2023
Edited
by admin
on Sat Dec 16 08:23:19 GMT 2023
Record UNII
92B6ZL6TZA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRACYCLODODECENE, ENDO,ENDO-
Common Name English
1,4:5,8-DIMETHANONAPHTHALENE, 1,2,3,4,4A,5,8,8A-OCTAHYDRO-, (1R,4S,4AR,5S,8R,8AS)-REL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20910374
Created by admin on Sat Dec 16 08:23:19 GMT 2023 , Edited by admin on Sat Dec 16 08:23:19 GMT 2023
PRIMARY
FDA UNII
92B6ZL6TZA
Created by admin on Sat Dec 16 08:23:19 GMT 2023 , Edited by admin on Sat Dec 16 08:23:19 GMT 2023
PRIMARY
PUBCHEM
10997345
Created by admin on Sat Dec 16 08:23:19 GMT 2023 , Edited by admin on Sat Dec 16 08:23:19 GMT 2023
PRIMARY
CAS
1076-12-6
Created by admin on Sat Dec 16 08:23:19 GMT 2023 , Edited by admin on Sat Dec 16 08:23:19 GMT 2023
PRIMARY