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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H10O2
Molecular Weight 126.1531
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1-HYDROXYPROPYL)FURAN, (R)-

SMILES

CC[C@@H](O)C1=CC=CO1

InChI

InChIKey=MWXWHUXLVXOXBZ-ZCFIWIBFSA-N
InChI=1S/C7H10O2/c1-2-6(8)7-4-3-5-9-7/h3-6,8H,2H2,1H3/t6-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(1-HYDROXYPROPYL)FURAN, (R)-
Systematic Name English
(.ALPHA.R)-.ALPHA.-ETHYL-2-FURANMETHANOL
Systematic Name English
2-FURANMETHANOL, .ALPHA.-ETHYL-, (R)-
Systematic Name English
2-FURANMETHANOL, .ALPHA.-ETHYL-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
642106
Created by admin on Sat Dec 16 08:09:53 GMT 2023 , Edited by admin on Sat Dec 16 08:09:53 GMT 2023
PRIMARY
CAS
119619-55-5
Created by admin on Sat Dec 16 08:09:53 GMT 2023 , Edited by admin on Sat Dec 16 08:09:53 GMT 2023
PRIMARY
FDA UNII
4Z4LZ0OQ38
Created by admin on Sat Dec 16 08:09:53 GMT 2023 , Edited by admin on Sat Dec 16 08:09:53 GMT 2023
PRIMARY
NIH
NCATS
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