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Details

Stereochemistry RACEMIC
Molecular Formula C15H26O
Molecular Weight 222.3663
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAHYDRONOOTKATONE, (±)-

SMILES

[H][C@@]12CC[C@H](C[C@@]1(C)[C@H](C)CC(=O)C2)C(C)C

InChI

InChIKey=DDJJLKQSWUBTKH-CXTNEJHOSA-N
InChI=1S/C15H26O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h10-13H,5-9H2,1-4H3/t11-,12-,13+,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H26O
Molecular Weight 222.3663
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:26:52 GMT 2023
Edited
by admin
on Sat Dec 16 16:26:52 GMT 2023
Record UNII
XIE504S5ZY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRAHYDRONOOTKATONE, (±)-
Common Name English
2(1H)-NAPHTHALENONE, OCTAHYDRO-4,4A-DIMETHYL-6-(1-METHYLETHYL)-, (4R,4AS,6R,8AS)-REL-
Common Name English
(±)-TETRAHYDRONOOTKATONE
Common Name English
FEMA NO. 4840
Code English
Code System Code Type Description
PUBCHEM
101726998
Created by admin on Sat Dec 16 16:26:52 GMT 2023 , Edited by admin on Sat Dec 16 16:26:52 GMT 2023
PRIMARY
FDA UNII
XIE504S5ZY
Created by admin on Sat Dec 16 16:26:52 GMT 2023 , Edited by admin on Sat Dec 16 16:26:52 GMT 2023
PRIMARY