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Details

Stereochemistry UNKNOWN
Molecular Formula C13H16O4
Molecular Weight 236.2637
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEGAPODIOL

SMILES

CC(=O)C1=CC2=C(OC(C2)C(C)(O)CO)C=C1

InChI

InChIKey=ZKFODOHWZZQYEH-UHFFFAOYSA-N
InChI=1S/C13H16O4/c1-8(15)9-3-4-11-10(5-9)6-12(17-11)13(2,16)7-14/h3-5,12,14,16H,6-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H16O4
Molecular Weight 236.2637
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:37:01 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:01 GMT 2023
Record UNII
H2G6Q23JFY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEGAPODIOL
Common Name English
ETHANONE, 1-(2-(1,2-DIHYDROXY-1-METHYLETHYL)-2,3-DIHYDRO-5-BENZOFURANYL)-
Systematic Name English
MEGAPODIOL, (-)-
Common Name English
(-)-MEGAPODIOL
Common Name English
Code System Code Type Description
CAS
101978-34-1
Created by admin on Sat Dec 16 10:37:01 GMT 2023 , Edited by admin on Sat Dec 16 10:37:01 GMT 2023
PRIMARY
PUBCHEM
72805569
Created by admin on Sat Dec 16 10:37:01 GMT 2023 , Edited by admin on Sat Dec 16 10:37:01 GMT 2023
PRIMARY
FDA UNII
H2G6Q23JFY
Created by admin on Sat Dec 16 10:37:01 GMT 2023 , Edited by admin on Sat Dec 16 10:37:01 GMT 2023
PRIMARY