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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18O3
Molecular Weight 282.3337
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0
Stereo Comments Assumed E-isomer

SHOW SMILES / InChI
Structure of L-651896

SMILES

OCC1=CC=CC=C1\C=C\CC2=C(O)C=C3CCOC3=C2

InChI

InChIKey=RRKABGWFFMSVQH-ZZXKWVIFSA-N
InChI=1S/C18H18O3/c19-12-16-5-2-1-4-13(16)6-3-7-14-11-18-15(8-9-21-18)10-17(14)20/h1-6,10-11,19-20H,7-9,12H2/b6-3+

HIDE SMILES / InChI

Molecular Formula C18H18O3
Molecular Weight 282.3337
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:24:14 GMT 2025
Edited
by admin
on Mon Mar 31 21:24:14 GMT 2025
Record UNII
D6ZY7L0DBW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-651896
Code English
L-651,896
Preferred Name English
5-BENZOFURANOL, 2,3-DIHYDRO-6-(3-(2-(HYDROXYMETHYL)PHENYL)-2-PROPEN-1-YL)-
Systematic Name English
2,3-DIHYDRO-6-(3-(2-(HYDROXYMETHYL)PHENYL)-2-PROPEN-1-YL)-5-BENZOFURANOL
Systematic Name English
2,3-DIHYDRO-6-(3-(2-HYDROXYMETHYL)PHENYL)-2-PROPENYL-5-BENZOFURANOL
Systematic Name English
Code System Code Type Description
FDA UNII
D6ZY7L0DBW
Created by admin on Mon Mar 31 21:24:14 GMT 2025 , Edited by admin on Mon Mar 31 21:24:14 GMT 2025
PRIMARY
CAS
120694-96-4
Created by admin on Mon Mar 31 21:24:14 GMT 2025 , Edited by admin on Mon Mar 31 21:24:14 GMT 2025
PRIMARY
CAS
99134-29-9
Created by admin on Mon Mar 31 21:24:14 GMT 2025 , Edited by admin on Mon Mar 31 21:24:14 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
6438824
Created by admin on Mon Mar 31 21:24:14 GMT 2025 , Edited by admin on Mon Mar 31 21:24:14 GMT 2025
PRIMARY