RETRONECANOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H15NO
Molecular Weight	141.2108
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1CCN2CC[C@@H](O)[C@@H]12

InChI

InChIKey=PGMBNUMLNAJSJR-XLPZGREQSA-N

InChI=1S/C8H15NO/c1-6-2-4-9-5-3-7(10)8(6)9/h6-8,10H,2-5H2,1H3/t6-,7+,8+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C8H15NO
Molecular Weight	141.2108
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:27:35 GMT 2025` Edited by `admin` on `Mon Mar 31 22:27:35 GMT 2025`
Record UNII	04U250A48R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-62958

Preferred Name

English

RETRONECANOL

Common Name

English

7.BETA.-HYDROXYHELIOTRIDANE

Common Name

English

1H-PYRROLIZIN-1-OL, HEXAHYDRO-7-METHYL-, (1R,7S,7AR)-

Systematic Name

English

1H-PYRROLIZIN-1-OL, HEXAHYDRO-7-METHYL-, (1R-(1ALPHA,7ALPHA,7ABETA))-

Common Name

English

(-)-RETRONECANOL

Common Name

English

Code System Code Type Description

CAS

567-39-5

Created by admin on Mon Mar 31 22:27:35 GMT 2025 , Edited by admin on Mon Mar 31 22:27:35 GMT 2025

PRIMARY

NSC

62958

Created by admin on Mon Mar 31 22:27:35 GMT 2025 , Edited by admin on Mon Mar 31 22:27:35 GMT 2025

PRIMARY

PUBCHEM

11815460

Created by admin on Mon Mar 31 22:27:35 GMT 2025 , Edited by admin on Mon Mar 31 22:27:35 GMT 2025

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FDA UNII

04U250A48R

Created by admin on Mon Mar 31 22:27:35 GMT 2025 , Edited by admin on Mon Mar 31 22:27:35 GMT 2025

PRIMARY