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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14O2
Molecular Weight 178.2277
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Actinidiolide, (-)-

SMILES

C[C@]12OC(=O)C=C1C(C)(C)CC=C2

InChI

InChIKey=VGQSMHFBCKKQHB-LLVKDONJSA-N
InChI=1S/C11H14O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h4,6-7H,5H2,1-3H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H14O2
Molecular Weight 178.2277
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:59:44 GMT 2023
Edited
by admin
on Sat Dec 16 16:59:44 GMT 2023
Record UNII
VDZ7K4U8Y2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Actinidiolide, (-)-
Common Name English
ACTINIDIOLIDE
Common Name English
(7AR)-5,7A-DIHYDRO-4,4,7A-TRIMETHYL-2(4H)-BENZOFURANONE
Systematic Name English
(-)-ACTINIDIOLIDE
Systematic Name English
2(4H)-BENZOFURANONE, 5,7A-DIHYDRO-4,4,7A-TRIMETHYL-, (R)-
Systematic Name English
(7AR)-4,4,7A-TRIMETHYL-2,4,5,7A-TETRAHYDRO-1-BENZOFURAN-2-ONE
Systematic Name English
(R)-Actinidiolide
Common Name English
Code System Code Type Description
PUBCHEM
11062957
Created by admin on Sat Dec 16 16:59:44 GMT 2023 , Edited by admin on Sat Dec 16 16:59:44 GMT 2023
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FDA UNII
VDZ7K4U8Y2
Created by admin on Sat Dec 16 16:59:44 GMT 2023 , Edited by admin on Sat Dec 16 16:59:44 GMT 2023
PRIMARY
CAS
17063-17-1
Created by admin on Sat Dec 16 16:59:44 GMT 2023 , Edited by admin on Sat Dec 16 16:59:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID701316378
Created by admin on Sat Dec 16 16:59:44 GMT 2023 , Edited by admin on Sat Dec 16 16:59:44 GMT 2023
PRIMARY
WIKIPEDIA
Actinidiolide
Created by admin on Sat Dec 16 16:59:44 GMT 2023 , Edited by admin on Sat Dec 16 16:59:44 GMT 2023
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