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Details

Stereochemistry MIXED
Molecular Formula C16H26O
Molecular Weight 234.377
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,3,5,5-TETRAMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALEN-2-YL)ETHANONE

SMILES

CC1CC2=C(CCCC2(C)C)CC1(C)C(C)=O

InChI

InChIKey=LCZYWDBISQLZSE-UHFFFAOYSA-N
InChI=1S/C16H26O/c1-11-9-14-13(7-6-8-15(14,3)4)10-16(11,5)12(2)17/h11H,6-10H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C16H26O
Molecular Weight 234.377
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:41:10 GMT 2023
Edited
by admin
on Sat Dec 16 00:41:10 GMT 2023
Record UNII
1I005A969M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2,3,5,5-TETRAMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALEN-2-YL)ETHANONE
Systematic Name English
2,3,5,5-TETRAMETHYL-2- ACETYL-1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALENES
Common Name English
ETHANONE, 1-(1,2,3,4,5,6,7,8-OCTAHYDRO-2,3,5,5-TETRAMETHYL-2-NAPHTHALENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
108243
Created by admin on Sat Dec 16 00:41:10 GMT 2023 , Edited by admin on Sat Dec 16 00:41:10 GMT 2023
PRIMARY
FDA UNII
1I005A969M
Created by admin on Sat Dec 16 00:41:10 GMT 2023 , Edited by admin on Sat Dec 16 00:41:10 GMT 2023
PRIMARY