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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H14O
Molecular Weight 138.2072
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NOPINONE

SMILES

CC1(C)[C@@]2([H])CCC(=O)[C@]1([H])C2

InChI

InChIKey=XZFDKWMYCUEKSS-BQBZGAKWSA-N
InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H14O
Molecular Weight 138.2072
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 Fri Jun 25 23:46:44 UTC 2021
Edited
by admin
on Fri Jun 25 23:46:44 UTC 2021
Record UNII
G7O7RX0V01
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NOPINONE
Common Name English
BICYCLO(3.1.1)HEPTAN-2-ONE, 6,6-DIMETHYL-, (1R,5S)-
Systematic Name English
NSC-250997
Code English
(R)-(+)-NOPINONE
Common Name English
(1R,5S)-NOPINONE
Common Name English
(1R)-(+)-NOPINONE
Common Name English
(1R,5S)-6,6-DIMETHYLBICYCLO(3.1.1)HEPTAN-2-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
10313167
Created by admin on Fri Jun 25 23:46:44 UTC 2021 , Edited by admin on Fri Jun 25 23:46:44 UTC 2021
PRIMARY
FDA UNII
G7O7RX0V01
Created by admin on Fri Jun 25 23:46:44 UTC 2021 , Edited by admin on Fri Jun 25 23:46:44 UTC 2021
PRIMARY
CAS
38651-65-9
Created by admin on Fri Jun 25 23:46:44 UTC 2021 , Edited by admin on Fri Jun 25 23:46:44 UTC 2021
PRIMARY
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