3-METHYL-4-PENTANOLIDE, (3R,4R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C6H10O2
Molecular Weight	114.1424
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-METHYL-4-PENTANOLIDE, (3R,4R)-

Structure Search

SMILES

C[C@@H]1CC(=O)O[C@@H]1C

InChI

InChIKey=PXIPZIPSDBXFQR-RFZPGFLSSA-N

InChI=1S/C6H10O2/c1-4-3-6(7)8-5(4)2/h4-5H,3H2,1-2H3/t4-,5-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C6H10O2
Molecular Weight	114.1424
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:53:23 GMT 2025` Edited by `admin` on `Mon Mar 31 21:53:23 GMT 2025`
Record UNII	1TYE0CWU3B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(3R,4R)-3-METHYL-4-PENTANOLIDE

Preferred Name

English

3-METHYL-4-PENTANOLIDE, (3R,4R)-

Common Name

English

(3R,4R)-3-METHYL-4-PENTANOLIDE, (+)-

Common Name

English

2(3H)-FURANONE, DIHYDRO-4,5-DIMETHYL-, (4R-CIS)-

Systematic Name

English

2(3H)-FURANONE, DIHYDRO-4,5-DIMETHYL-, (4R,5R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

11040662

Created by admin on Mon Mar 31 21:53:23 GMT 2025 , Edited by admin on Mon Mar 31 21:53:23 GMT 2025

PRIMARY

CAS

90026-55-4

Created by admin on Mon Mar 31 21:53:23 GMT 2025 , Edited by admin on Mon Mar 31 21:53:23 GMT 2025

PRIMARY

FDA UNII

1TYE0CWU3B

Created by admin on Mon Mar 31 21:53:23 GMT 2025 , Edited by admin on Mon Mar 31 21:53:23 GMT 2025

PRIMARY

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