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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H15NO
Molecular Weight 141.2108
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISORETRONECANOL, (+)-

SMILES

[H][C@]12CCCN1CC[C@H]2CO

InChI

InChIKey=LOFDEIYZIAVXHE-JGVFFNPUSA-N
InChI=1S/C8H15NO/c10-6-7-3-5-9-4-1-2-8(7)9/h7-8,10H,1-6H2/t7-,8+/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H15NO
Molecular Weight 141.2108
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:17:15 GMT 2023
Edited
by admin
on Sat Dec 16 11:17:15 GMT 2023
Record UNII
724IZ218GL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISORETRONECANOL, (+)-
Common Name English
1H-PYRROLIZINE-1-METHANOL, HEXAHYDRO-, (1R-TRANS)-
Systematic Name English
LINDELOFIDINE
Common Name English
(+)-LINDELOFIDINE
Common Name English
1H-PYRROLIZINE-1-METHANOL, HEXAHYDRO-, (1R,7AR)-
Systematic Name English
(+)-ISORETRONECANOL
Common Name English
Code System Code Type Description
FDA UNII
724IZ218GL
Created by admin on Sat Dec 16 11:17:15 GMT 2023 , Edited by admin on Sat Dec 16 11:17:15 GMT 2023
PRIMARY
CAS
488-06-2
Created by admin on Sat Dec 16 11:17:15 GMT 2023 , Edited by admin on Sat Dec 16 11:17:15 GMT 2023
PRIMARY
PUBCHEM
11126361
Created by admin on Sat Dec 16 11:17:15 GMT 2023 , Edited by admin on Sat Dec 16 11:17:15 GMT 2023
PRIMARY