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Details

Stereochemistry RACEMIC
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity ( + / - )
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Octahydro-4,7-methano-1H-inden-5-ol, (3aR,4S,5R,7S,7aR)-rel-

SMILES

O[C@@H]1C[C@@H]2C[C@H]1[C@@H]3CCC[C@H]23

InChI

InChIKey=FKZJBAXKHJIQDU-LOLPMWEVSA-N
InChI=1S/C10H16O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-11H,1-5H2/t6-,7+,8+,9-,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H16O
Molecular Weight 152.2334
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:47:03 GMT 2025
Edited
by admin
on Wed Apr 02 13:47:03 GMT 2025
Record UNII
872AGX8NA9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Octahydro-4,7-methano-1H-inden-5-ol, (3aR,4S,5R,7S,7aR)-rel-
Systematic Name English
(3a?,4?,5?,7?,7a?)-Octahydro-4,7-methano-1H-inden-5-ol
Preferred Name English
endo-5,6-Trimethylene-exo-2-norbornanol
Systematic Name English
rel-(3aR,4S,5R,7S,7aR)-Octahydro-4,7-methano-1H-inden-5-ol
Systematic Name English
4,7-Methano-1H-inden-5-ol, octahydro-, (3aR,4S,5R,7S,7aR)-rel-
Systematic Name English
4,7-Methano-1H-inden-5-ol, octahydro-, (3a?,4?,5?,7?,7a?)-
Systematic Name English
4,7-Methanoindan-5-ol, hexahydro-, exo,endo-
Systematic Name English
Code System Code Type Description
CAS
10271-45-1
Created by admin on Wed Apr 02 13:47:03 GMT 2025 , Edited by admin on Wed Apr 02 13:47:03 GMT 2025
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PUBCHEM
112096
Created by admin on Wed Apr 02 13:47:03 GMT 2025 , Edited by admin on Wed Apr 02 13:47:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID601194743
Created by admin on Wed Apr 02 13:47:03 GMT 2025 , Edited by admin on Wed Apr 02 13:47:03 GMT 2025
PRIMARY
FDA UNII
872AGX8NA9
Created by admin on Wed Apr 02 13:47:03 GMT 2025 , Edited by admin on Wed Apr 02 13:47:03 GMT 2025
PRIMARY