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Details

Stereochemistry ACHIRAL
Molecular Formula C17H24O
Molecular Weight 244.3719
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,4,4-Tetramethyl-6-ethyl-7-formyltetralin

SMILES

CCC1=CC2=C(C=C1C=O)C(C)(C)CCC2(C)C

InChI

InChIKey=QCWQUWUCARNNRI-UHFFFAOYSA-N
InChI=1S/C17H24O/c1-6-12-9-14-15(10-13(12)11-18)17(4,5)8-7-16(14,2)3/h9-11H,6-8H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C17H24O
Molecular Weight 244.3719
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:01:19 GMT 2023
Edited
by admin
on Sat Dec 16 08:01:19 GMT 2023
Record UNII
8ZYP294N73
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1,4,4-Tetramethyl-6-ethyl-7-formyltetralin
Systematic Name English
2-Naphthalenecarboxaldehyde, 3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-
Systematic Name English
3-Ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenecarboxaldehyde
Systematic Name English
Code System Code Type Description
CAS
58243-85-9
Created by admin on Sat Dec 16 08:01:19 GMT 2023 , Edited by admin on Sat Dec 16 08:01:19 GMT 2023
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ECHA (EC/EINECS)
261-182-7
Created by admin on Sat Dec 16 08:01:19 GMT 2023 , Edited by admin on Sat Dec 16 08:01:19 GMT 2023
PRIMARY
PUBCHEM
42674
Created by admin on Sat Dec 16 08:01:19 GMT 2023 , Edited by admin on Sat Dec 16 08:01:19 GMT 2023
PRIMARY
FDA UNII
8ZYP294N73
Created by admin on Sat Dec 16 08:01:19 GMT 2023 , Edited by admin on Sat Dec 16 08:01:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID7069239
Created by admin on Sat Dec 16 08:01:19 GMT 2023 , Edited by admin on Sat Dec 16 08:01:19 GMT 2023
PRIMARY