Accessed:

Erythritol

Molecular formula:	C4H10O4
Average mass:	122.120
Monoisotopic mass:	122.057909
ChemSpider ID:	192963

2 of 2 defined stereocentres

Wikipedia

Spectra

Structural identifiers

Names

Names and synonyms

Verified

(2R,3S)-1,2,3,4-Butanetetrol

[ACD/IUPAC Name]

(2R,3S)-1,2,3,4-Butanetétrol

[French]

[ACD/IUPAC Name]

(2R,3S)-1,2,3,4-Butantetrol

[German]

[ACD/IUPAC Name]

1,2,3,4-Butanetetrol

[ACD/IUPAC Name] [ACD/Index Name]

1,2,3,4-Butanetetrol, (2R,3S)-

[ACD/Index Name]

1719753

[Beilstein]

205-737-3

[EINECS]

Erythritol

i-Erythritol

meso-1,2,3,4-Tetrahydroxybutane

meso-Erythritol

MFCD00004710

[MDL number]

RA96B954X6

[UNII]

Unverified

(2R,3S)-butane-1,2,3,4-tetraol

(2R,3S)-Butane-1,2,3,4-tetrol

(2R,3S)-rel-Butane-1,2,3,4-tetraol

(2S,3R)-butane-1,2,3,4-tetrol

-erythritol

1,2,3,4-Butanetetrol, (2R,3S)-rel-

1,2,3,4-Butanetetrol, (R*,S*)-

1,2,3,4-Tetrahydroxybutane

10030-58-7

[RN]

149-32-6

[RN]

160141-08-2

[RN]

16642-93-6

[RN]

2051-76-5

[RN]

99%

Antierythrite

butane-1,2,3,4-tetrol

Butanetetrol

C*Eridex

d-erythritol

Erythrit

Erythrite

ERYTHRITOL (D)

Erythritol, meso-

erythro-tetritol

Erythroglucin

Erythrol

L-(−)-Threitol

L-Erythritol

L-Threitol

Lichen sugar

meso

meso-Eythritol

mesoerythritol

MRY

Paycite

Phycite

Phycitol

Q1YQYQ1Q

[WLN]

Tetrahydroxybutane

Database IDs