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Details

Stereochemistry RACEMIC
Molecular Formula C13H20O
Molecular Weight 192.2973
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4,5,6,7,8-OCTAHYDRO-8,8-DIMETHYL-2-NAPHTHALDEHYDE

SMILES

CC1(C)CCCC2=C1CC(CC2)C=O

InChI

InChIKey=AQJANVUPNABWRU-UHFFFAOYSA-N
InChI=1S/C13H20O/c1-13(2)7-3-4-11-6-5-10(9-14)8-12(11)13/h9-10H,3-8H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
CYCLOMYRAL
Preferred Name English
1,2,3,4,5,6,7,8-OCTAHYDRO-8,8-DIMETHYL-2-NAPHTHALDEHYDE
Systematic Name English
MELAFLEUR
Brand Name English
1,2,3,4,5,6,7,8-OCTAHYDRO-8,8-DIMETHYL-2-NAPHTHALDEHYDE, (±)-
Systematic Name English
8,8-DIMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALENE-2-CARBOXALDEHYDE
Systematic Name English
2-NAPHTHALENECARBOXALDEHYDE, 1,2,3,4,5,6,7,8-OCTAHYDRO-8,8-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
86K5N052WT
Created by admin on Mon Mar 31 22:10:15 GMT 2025 , Edited by admin on Mon Mar 31 22:10:15 GMT 2025
PRIMARY
PUBCHEM
112226
Created by admin on Mon Mar 31 22:10:15 GMT 2025 , Edited by admin on Mon Mar 31 22:10:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
273-661-8
Created by admin on Mon Mar 31 22:10:15 GMT 2025 , Edited by admin on Mon Mar 31 22:10:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID3052434
Created by admin on Mon Mar 31 22:10:15 GMT 2025 , Edited by admin on Mon Mar 31 22:10:15 GMT 2025
PRIMARY
CAS
68991-97-9
Created by admin on Mon Mar 31 22:10:15 GMT 2025 , Edited by admin on Mon Mar 31 22:10:15 GMT 2025
PRIMARY
NIH
NCATS
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