ISORETRONECANOL, (+)-

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 Search

SMILES

OC[C@@H]1CCN2CCC[C@H]12

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 `Mon Mar 31 23:44:37 GMT 2025` Edited by `admin` on `Mon Mar 31 23:44:37 GMT 2025`
Record UNII	724IZ218GL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ISORETRONECANOL, (+)-

Common Name

English

(+)-ISORETRONECANOL

Preferred 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

Code System Code Type Description

FDA UNII

724IZ218GL

Created by admin on Mon Mar 31 23:44:37 GMT 2025 , Edited by admin on Mon Mar 31 23:44:37 GMT 2025

PRIMARY

CAS

488-06-2

Created by admin on Mon Mar 31 23:44:37 GMT 2025 , Edited by admin on Mon Mar 31 23:44:37 GMT 2025

PRIMARY

PUBCHEM

11126361

Created by admin on Mon Mar 31 23:44:37 GMT 2025 , Edited by admin on Mon Mar 31 23:44:37 GMT 2025

PRIMARY