Valinol, D-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C5H13NO
Molecular Weight	103.1628
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)[C@@H](N)CO

InChI

InChIKey=NWYYWIJOWOLJNR-YFKPBYRVSA-N

InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Valinol, D-

Common Name

English

(2R)-2-Amino-3-methyl-1-butanol

Systematic Name

English

D-Valinol

Common Name

English

1-Butanol, 2-amino-3-methyl-, (2R)-

Systematic Name

English

1-Butanol, 2-amino-3-methyl-, D-

Systematic Name

English

(R)-2-Amino-3-methyl-1-butanol

Systematic Name

English

[(R)-1-(Hydroxymethyl)-2-methylpropyl]amine

Systematic Name

English

(R)-Valinol

Common Name

English

(-)-2-Amino-3-methyl-1-butanol

Systematic Name

English

1-Butanol, 2-amino-3-methyl-, (R)-

Systematic Name

English

(-)-Valinol

Common Name

English

Code System Code Type Description

PUBCHEM

6950587

Created by admin on Sat Dec 16 19:31:24 GMT 2023 , Edited by admin on Sat Dec 16 19:31:24 GMT 2023

PRIMARY

FDA UNII

829QNS6ERZ

Created by admin on Sat Dec 16 19:31:24 GMT 2023 , Edited by admin on Sat Dec 16 19:31:24 GMT 2023

PRIMARY

CAS

4276-09-9

Created by admin on Sat Dec 16 19:31:24 GMT 2023 , Edited by admin on Sat Dec 16 19:31:24 GMT 2023

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SUBSTANCE RECORD


					829QNS6ERZ

Valinol, D-