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Details

Stereochemistry RACEMIC
Molecular Formula C16H22O
Molecular Weight 230.3453
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6,7,8-TETRAHYDRO-5,5,7,8,8-PENTAMETHYL-2-NAPHTHALENECARBOXALDEHYDE

SMILES

CC1CC(C)(C)C2=CC=C(C=O)C=C2C1(C)C

InChI

InChIKey=IQAZVEUAPIOTDC-UHFFFAOYSA-N
InChI=1S/C16H22O/c1-11-9-15(2,3)13-7-6-12(10-17)8-14(13)16(11,4)5/h6-8,10-11H,9H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C16H22O
Molecular Weight 230.3453
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:40:27 GMT 2023
Edited
by admin
on Sat Dec 16 11:40:27 GMT 2023
Record UNII
234RB7A4FB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6,7,8-TETRAHYDRO-5,5,7,8,8-PENTAMETHYL-2-NAPHTHALENECARBOXALDEHYDE
Systematic Name English
2-NAPHTHALENECARBOXALDEHYDE, 5,6,7,8-TETRAHYDRO-5,5,7,8,8-PENTAMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30888752
Created by admin on Sat Dec 16 11:40:27 GMT 2023 , Edited by admin on Sat Dec 16 11:40:27 GMT 2023
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PUBCHEM
86311
Created by admin on Sat Dec 16 11:40:27 GMT 2023 , Edited by admin on Sat Dec 16 11:40:27 GMT 2023
PRIMARY
CAS
113221-73-1
Created by admin on Sat Dec 16 11:40:27 GMT 2023 , Edited by admin on Sat Dec 16 11:40:27 GMT 2023
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FDA UNII
234RB7A4FB
Created by admin on Sat Dec 16 11:40:27 GMT 2023 , Edited by admin on Sat Dec 16 11:40:27 GMT 2023
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