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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16
Molecular Weight 136.234
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of exo-Tetrahydrodicyclopentadiene

SMILES

C1C[C@H]2[C@@H]3CC[C@@H](C3)[C@H]2C1

InChI

InChIKey=LPSXSORODABQKT-FIRGSJFUSA-N
InChI=1S/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8+,9+,10-

HIDE SMILES / InChI

Molecular Formula C10H16
Molecular Weight 136.234
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 Mon Mar 31 22:31:10 GMT 2025
Edited
by admin
on Mon Mar 31 22:31:10 GMT 2025
Record UNII
1Z2JUO569N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
exo-Trimethylenenorbornane
Preferred Name English
exo-Tetrahydrodicyclopentadiene
Systematic Name English
rel-(3aR,4S,7R,7aS)-Octahydro-4,7-methano-1H-indene
Systematic Name English
JP-10
Code English
exo-Tricyclo[5.2.1.0<sup>2,6</sup>]decane
Systematic Name English
exo-3,4,8,9-Tetrahydrodicyclopentadiene
Systematic Name English
4,7-Methano-1H-indene, octahydro-, (3aR,4S,7R,7aS)-rel-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
220-585-8
Created by admin on Mon Mar 31 22:31:10 GMT 2025 , Edited by admin on Mon Mar 31 22:31:10 GMT 2025
PRIMARY
CAS
2825-82-3
Created by admin on Mon Mar 31 22:31:10 GMT 2025 , Edited by admin on Mon Mar 31 22:31:10 GMT 2025
PRIMARY
PUBCHEM
11159354
Created by admin on Mon Mar 31 22:31:10 GMT 2025 , Edited by admin on Mon Mar 31 22:31:10 GMT 2025
PRIMARY
FDA UNII
1Z2JUO569N
Created by admin on Mon Mar 31 22:31:10 GMT 2025 , Edited by admin on Mon Mar 31 22:31:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID2029244
Created by admin on Mon Mar 31 22:31:10 GMT 2025 , Edited by admin on Mon Mar 31 22:31:10 GMT 2025
PRIMARY