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Details

Stereochemistry RACEMIC
Molecular Formula C10H14
Molecular Weight 134.2182
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8,9-DIHYDRODICYCLOPENTADIENE, ENDO-

SMILES

C1C[C@H]2C[C@@H]1[C@H]3CC=C[C@@H]23

InChI

InChIKey=HANKSFAYJLDDKP-QCLAVDOMSA-N
InChI=1S/C10H14/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,7-10H,3-6H2/t7-,8+,9-,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14
Molecular Weight 134.2182
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 Tue Apr 01 16:50:58 GMT 2025
Edited
by admin
on Tue Apr 01 16:50:58 GMT 2025
Record UNII
J6JB9077LR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8,9-DIHYDRODICYCLOPENTADIENE, ENDO-
Common Name English
ENDO-8,9-DIHYDRODICYCLOPENTADIENE
Preferred Name English
4,7-METHANO-1H-INDENE, 3A,4,5,6,7,7A-HEXAHYDRO-, (3A.ALPHA.,4.ALPHA.,7.ALPHA.,7A.ALPHA.)-
Systematic Name English
4,7-METHANO-1H-INDENE, 3A,4,5,6,7,7A-HEXAHYDRO-, (3AR,4S,7R,7AR)-REL-
Systematic Name English
Code System Code Type Description
FDA UNII
J6JB9077LR
Created by admin on Tue Apr 01 16:50:58 GMT 2025 , Edited by admin on Tue Apr 01 16:50:58 GMT 2025
PRIMARY
PUBCHEM
12592100
Created by admin on Tue Apr 01 16:50:58 GMT 2025 , Edited by admin on Tue Apr 01 16:50:58 GMT 2025
PRIMARY