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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

[H][C@]12CCC[C@@]1([H])[C@@H]3C[C@H]2C[C@H]3CO

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 Sat Dec 16 11:00:51 GMT 2023
Edited
by admin
on Sat Dec 16 11:00:51 GMT 2023
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.)-
Common Name English
Code System Code Type Description
PUBCHEM
13013884
Created by admin on Sat Dec 16 11:00:51 GMT 2023 , Edited by admin on Sat Dec 16 11:00:51 GMT 2023
PRIMARY
FDA UNII
7C7R5N4ZGS
Created by admin on Sat Dec 16 11:00:51 GMT 2023 , Edited by admin on Sat Dec 16 11:00:51 GMT 2023
PRIMARY
CAS
59728-11-9
Created by admin on Sat Dec 16 11:00:51 GMT 2023 , Edited by admin on Sat Dec 16 11:00:51 GMT 2023
PRIMARY