3-METHYL-1,2-BUTANEDIOL, (2R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C5H12O2
Molecular Weight	104.1476
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-METHYL-1,2-BUTANEDIOL, (2R)-

Structure Search

SMILES

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

InChI

InChIKey=HJJZIMFAIMUSBW-YFKPBYRVSA-N

InChI=1S/C5H12O2/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3/t5-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3-METHYL-1,2-BUTANEDIOL, (2R)-

Systematic Name

English

1,2-BUTANEDIOL, 3-METHYL-, (R)-(-)-

Systematic Name

English

3-METHYLBUTANE-1,2-DIOL, (2R)-

Systematic Name

English

(R)-3-METHYLBUTANE-1,2-DIOL

Systematic Name

English

1,2-BUTANEDIOL, 3-METHYL-, (2R)-

Systematic Name

English

1,2-BUTANEDIOL, 3-METHYL-, (R)-

Systematic Name

English

3-METHYL-1,2-BUTANEDIOL, (-)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

13289080

Created by admin on Sat Dec 16 18:45:02 GMT 2023 , Edited by admin on Sat Dec 16 18:45:02 GMT 2023

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CAS

31612-62-1

Created by admin on Sat Dec 16 18:45:02 GMT 2023 , Edited by admin on Sat Dec 16 18:45:02 GMT 2023

PRIMARY

FDA UNII

ZC37U9R3J1

Created by admin on Sat Dec 16 18:45:02 GMT 2023 , Edited by admin on Sat Dec 16 18:45:02 GMT 2023

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SUBSTANCE RECORD


					ZC37U9R3J1

3-METHYL-1,2-BUTANEDIOL, (2R)-