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Details

Stereochemistry ACHIRAL
Molecular Formula C13H22O
Molecular Weight 194.3132
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYLOCTAHYDRO-2-NAPHTHALDEHYDE

SMILES

CC1(C)CCCC2CCC(CC12)C=O

InChI

InChIKey=QABSQIOOTWPELK-UHFFFAOYSA-N
InChI=1S/C13H22O/c1-13(2)7-3-4-11-6-5-10(9-14)8-12(11)13/h9-12H,3-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H22O
Molecular Weight 194.3132
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:07:05 GMT 2023
Edited
by admin
on Sat Dec 16 08:07:05 GMT 2023
Record UNII
L8O74VDC2E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYLOCTAHYDRO-2-NAPHTHALDEHYDE
INCI  
INCI  
Official Name English
OCTAHYDRO-8,8-DIMETHYLNAPHTHALENE-2-CARBALDEHYDE
Systematic Name English
OCTAHYDRO-8,8-DIMETHYL-2-NAPHTHALENECARBOXALDEHYDE
Systematic Name English
DIMETHYLOCTAHYDRO-2-NAPHTHALDEHYDE [INCI]
Common Name English
2-NAPHTHALENECARBOXALDEHYDE, DECAHYDRO-8,8-DIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3051549
Created by admin on Sat Dec 16 08:07:05 GMT 2023 , Edited by admin on Sat Dec 16 08:07:05 GMT 2023
PRIMARY
FDA UNII
L8O74VDC2E
Created by admin on Sat Dec 16 08:07:05 GMT 2023 , Edited by admin on Sat Dec 16 08:07:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
272-119-8
Created by admin on Sat Dec 16 08:07:05 GMT 2023 , Edited by admin on Sat Dec 16 08:07:05 GMT 2023
PRIMARY
PUBCHEM
57519177
Created by admin on Sat Dec 16 08:07:05 GMT 2023 , Edited by admin on Sat Dec 16 08:07:05 GMT 2023
PRIMARY
CAS
68738-94-3
Created by admin on Sat Dec 16 08:07:05 GMT 2023 , Edited by admin on Sat Dec 16 08:07:05 GMT 2023
PRIMARY