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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Dimethyl-7-octen-4-one, (6R)-

SMILES

CC(C)CC(=O)C[C@@H](C)C=C

InChI

InChIKey=VUSBHGLIAQXBSW-VIFPVBQESA-N
InChI=1S/C10H18O/c1-5-9(4)7-10(11)6-8(2)3/h5,8-9H,1,6-7H2,2-4H3/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,6-Dimethyl-7-octen-4-one, (6R)-
Systematic Name English
(6R)-2,6-Dimethyl-7-octen-4-one
Preferred Name English
7-Octen-4-one, 2,6-dimethyl-, (6R)-
Systematic Name English
Code System Code Type Description
FDA UNII
6KV5UB6DT7
Created by admin on Wed Apr 02 20:31:20 GMT 2025 , Edited by admin on Wed Apr 02 20:31:20 GMT 2025
PRIMARY
PUBCHEM
92261511
Created by admin on Wed Apr 02 20:31:20 GMT 2025 , Edited by admin on Wed Apr 02 20:31:20 GMT 2025
PRIMARY
CAS
119365-68-3
Created by admin on Wed Apr 02 20:31:20 GMT 2025 , Edited by admin on Wed Apr 02 20:31:20 GMT 2025
PRIMARY
NIH
NCATS
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