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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, (S)-

SMILES

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

InChI

InChIKey=MWXWHUXLVXOXBZ-LURJTMIESA-N
InChI=1S/C7H10O2/c1-2-6(8)7-4-3-5-9-7/h3-6,8H,2H2,1H3/t6-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
PubMed

PubMed

TitleDatePubMed
Catalysis by amino acid-derived tetracoordinate complexes: enantioselective addition of dialkylzincs to aliphatic and aromatic aldehydes.
2000 Sep 21
Name Type Language
2-(1-HYDROXYPROPYL)FURAN, (S)-
Systematic Name English
2-FURANMETHANOL, .ALPHA.-ETHYL-, (.ALPHA.S)-
Systematic Name English
2-FURANMETHANOL, .ALPHA.-ETHYL-, (S)-
Systematic Name English
(S)-1-(2-FURYL)-1-PROPANOL
Systematic Name English
Code System Code Type Description
PUBCHEM
11083896
Created by admin on Sat Dec 16 08:10:41 UTC 2023 , Edited by admin on Sat Dec 16 08:10:41 UTC 2023
PRIMARY
CAS
127418-31-9
Created by admin on Sat Dec 16 08:10:41 UTC 2023 , Edited by admin on Sat Dec 16 08:10:41 UTC 2023
PRIMARY
FDA UNII
67S981UU1C
Created by admin on Sat Dec 16 08:10:41 UTC 2023 , Edited by admin on Sat Dec 16 08:10:41 UTC 2023
PRIMARY
NIH
NCATS
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