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Details

Stereochemistry RACEMIC
Molecular Formula C11H18O
Molecular Weight 166.26
Optical Activity ( + / - )
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,7-METHANO-1H-INDENE-5-METHANOL, OCTAHYDRO-, (3A.ALPHA.,4.ALPHA.,5.ALPHA.,7.ALPHA.,7A.ALPHA.)-

SMILES

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

InChI

InChIKey=HSPRVWPULGKMRC-RCZSTQMZSA-N
InChI=1S/C11H18O/c12-6-8-4-7-5-11(8)10-3-1-2-9(7)10/h7-12H,1-6H2/t7-,8+,9-,10-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H18O
Molecular Weight 166.26
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 Mon Mar 31 23:34:29 GMT 2025
Edited
by admin
on Mon Mar 31 23:34:29 GMT 2025
Record UNII
7C7R5N4ZGS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,7-METHANO-1H-INDENE-5-METHANOL, OCTAHYDRO-, (3A.ALPHA.,4.ALPHA.,5.ALPHA.,7.ALPHA.,7A.ALPHA.)-
Preferred Name English
Code System Code Type Description
PUBCHEM
13013884
Created by admin on Mon Mar 31 23:34:29 GMT 2025 , Edited by admin on Mon Mar 31 23:34:29 GMT 2025
PRIMARY
FDA UNII
7C7R5N4ZGS
Created by admin on Mon Mar 31 23:34:29 GMT 2025 , Edited by admin on Mon Mar 31 23:34:29 GMT 2025
PRIMARY
CAS
59728-11-9
Created by admin on Mon Mar 31 23:34:29 GMT 2025 , Edited by admin on Mon Mar 31 23:34:29 GMT 2025
PRIMARY