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Details

Stereochemistry MIXED
Molecular Formula C10H22O
Molecular Weight 158.2811
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6,6-TRIMETHYL-2-HEPTANOL

SMILES

CC(O)CC(C)CC(C)(C)C

InChI

InChIKey=FHQUDZUTAZYJRH-UHFFFAOYSA-N
InChI=1S/C10H22O/c1-8(6-9(2)11)7-10(3,4)5/h8-9,11H,6-7H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C10H22O
Molecular Weight 158.2811
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 18:25:20 GMT 2023
Edited
by admin
on Sat Dec 16 18:25:20 GMT 2023
Record UNII
C4W9R3DYC2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,6,6-TRIMETHYL-2-HEPTANOL
Systematic Name English
4,6,6-TRIMETHYLHEPTAN-2-OL
Systematic Name English
2-HEPTANOL, 4,6,6-TRIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
C4W9R3DYC2
Created by admin on Sat Dec 16 18:25:20 GMT 2023 , Edited by admin on Sat Dec 16 18:25:20 GMT 2023
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CAS
51079-79-9
Created by admin on Sat Dec 16 18:25:20 GMT 2023 , Edited by admin on Sat Dec 16 18:25:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID40965361
Created by admin on Sat Dec 16 18:25:20 GMT 2023 , Edited by admin on Sat Dec 16 18:25:20 GMT 2023
PRIMARY
PUBCHEM
3016592
Created by admin on Sat Dec 16 18:25:20 GMT 2023 , Edited by admin on Sat Dec 16 18:25:20 GMT 2023
PRIMARY