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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H26O
Molecular Weight 258.3984
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Acetyl hexamethyl tetralin, (R)-

SMILES

C[C@@H]1CC(C)(C)C2=CC(C(C)=O)=C(C)C=C2C1(C)C

InChI

InChIKey=DNRJTBAOUJJKDY-GFCCVEGCSA-N
InChI=1S/C18H26O/c1-11-8-16-15(9-14(11)13(3)19)17(4,5)10-12(2)18(16,6)7/h8-9,12H,10H2,1-7H3/t12-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Acetyl hexamethyl tetralin, (R)-
Common Name English
1-[(6R)-5,6,7,8-Tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl]ethanone
Systematic Name English
Ethanone, 1-[(6R)-5,6,7,8-tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
Z4CM5AU82K
Created by admin on Sat Dec 16 19:20:30 GMT 2023 , Edited by admin on Sat Dec 16 19:20:30 GMT 2023
PRIMARY
PUBCHEM
1427577
Created by admin on Sat Dec 16 19:20:30 GMT 2023 , Edited by admin on Sat Dec 16 19:20:30 GMT 2023
PRIMARY
CAS
85611-82-1
Created by admin on Sat Dec 16 19:20:30 GMT 2023 , Edited by admin on Sat Dec 16 19:20:30 GMT 2023
PRIMARY
NIH
NCATS
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