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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H20O
Molecular Weight 144.2545
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLOCTANOL, (R)-

SMILES

CCCCCC[C@@H](C)CO

InChI

InChIKey=IGVGCQGTEINVOH-SECBINFHSA-N
InChI=1S/C9H20O/c1-3-4-5-6-7-9(2)8-10/h9-10H,3-8H2,1-2H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H20O
Molecular Weight 144.2545
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:14:18 GMT 2023
Edited
by admin
on Sat Dec 16 00:14:18 GMT 2023
Record UNII
33G823889O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYLOCTANOL, (R)-
Systematic Name English
(2R)-2-METHYL-1-OCTANOL
Systematic Name English
1-OCTANOL, 2-METHYL-, (R)-
Systematic Name English
(R)-2-METHYL-1-OCTANOL
Systematic Name English
(-)-2-METHYL-1-OCTANOL
Systematic Name English
1-OCTANOL, 2-METHYL-, (2R)-
Systematic Name English
Code System Code Type Description
CAS
120925-50-0
Created by admin on Sat Dec 16 00:14:18 GMT 2023 , Edited by admin on Sat Dec 16 00:14:18 GMT 2023
PRIMARY
PUBCHEM
10130025
Created by admin on Sat Dec 16 00:14:18 GMT 2023 , Edited by admin on Sat Dec 16 00:14:18 GMT 2023
PRIMARY
FDA UNII
33G823889O
Created by admin on Sat Dec 16 00:14:18 GMT 2023 , Edited by admin on Sat Dec 16 00:14:18 GMT 2023
PRIMARY
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