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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O
Molecular Weight 218.3346
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

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

SMILES

C[C@H]1CC(=O)C=C2CC[C@@H](C[C@]12C)C(C)=C

InChI

InChIKey=WTOYNNBCKUYIKC-SLEUVZQESA-N
InChI=1S/C15H22O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11-12H,1,5-7,9H2,2-4H3/t11-,12-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H22O
Molecular Weight 218.3346
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:57:46 GMT 2023
Edited
by admin
on Sat Dec 16 08:57:46 GMT 2023
Record UNII
ZMS1VJK5HY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NOOTKATONE, (-)-
Common Name English
(-)-NOOTKATONE
Common Name English
2(3H)-NAPHTHALENONE, 4,4A,5,6,7,8-HEXAHYDRO-4,4A-DIMETHYL-6-(1-METHYLETHENYL)-, (4S,4AR,6S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20904531
Created by admin on Sat Dec 16 08:57:46 GMT 2023 , Edited by admin on Sat Dec 16 08:57:46 GMT 2023
PRIMARY
CAS
38427-78-0
Created by admin on Sat Dec 16 08:57:46 GMT 2023 , Edited by admin on Sat Dec 16 08:57:46 GMT 2023
PRIMARY
FDA UNII
ZMS1VJK5HY
Created by admin on Sat Dec 16 08:57:46 GMT 2023 , Edited by admin on Sat Dec 16 08:57:46 GMT 2023
PRIMARY
PUBCHEM
7567181
Created by admin on Sat Dec 16 08:57:46 GMT 2023 , Edited by admin on Sat Dec 16 08:57:46 GMT 2023
PRIMARY