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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H16O4
Molecular Weight 248.2744
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dihydrokawain-5-ol, (+)-

SMILES

COC1=CC(=O)O[C@@H](CCC2=CC=CC=C2)[C@H]1O

InChI

InChIKey=VJCNEDVMYQCMBK-SMDDNHRTSA-N
InChI=1S/C14H16O4/c1-17-12-9-13(15)18-11(14(12)16)8-7-10-5-3-2-4-6-10/h2-6,9,11,14,16H,7-8H2,1H3/t11-,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H16O4
Molecular Weight 248.2744
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:08:43 GMT 2023
Edited
by admin
on Sat Dec 16 16:08:43 GMT 2023
Record UNII
RUH8AF5DWD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dihydrokawain-5-ol, (+)-
Common Name English
(+)-(5R,6S)-Dihydrokawain-5-ol
Common Name English
2H-Pyran-2-one, 5,6-dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-, (5R-cis)-
Systematic Name English
2H-Pyran-2-one, 5,6-dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-, (5R,6S)-
Systematic Name English
(+)-Dihydrokawain-5-ol
Common Name English
(5R,6S)-5,6-Dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-2H-pyran-2-one
Systematic Name English
Code System Code Type Description
FDA UNII
RUH8AF5DWD
Created by admin on Sat Dec 16 16:08:43 GMT 2023 , Edited by admin on Sat Dec 16 16:08:43 GMT 2023
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CAS
52247-81-1
Created by admin on Sat Dec 16 16:08:43 GMT 2023 , Edited by admin on Sat Dec 16 16:08:43 GMT 2023
PRIMARY
PUBCHEM
10944777
Created by admin on Sat Dec 16 16:08:43 GMT 2023 , Edited by admin on Sat Dec 16 16:08:43 GMT 2023
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EPA CompTox
DTXSID801150000
Created by admin on Sat Dec 16 16:08:43 GMT 2023 , Edited by admin on Sat Dec 16 16:08:43 GMT 2023
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