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Details

Stereochemistry ACHIRAL
Molecular Formula C10H20O
Molecular Weight 156.2652
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-6-METHYLENE-2-OCTANOL

SMILES

CCC(=C)CCCC(C)(C)O

InChI

InChIKey=VOATZOQREKBJMT-UHFFFAOYSA-N
InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h11H,2,5-8H2,1,3-4H3

HIDE SMILES / InChI

Molecular Formula C10H20O
Molecular Weight 156.2652
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:12:57 GMT 2025
Edited
by admin
on Mon Mar 31 21:12:57 GMT 2025
Record UNII
K3X4ZY821W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-6-METHYLENE-2-OCTANOL
Systematic Name English
2-OCTANOL, 2-METHYL-6-METHYLENE-
Preferred Name English
Code System Code Type Description
PUBCHEM
87671
Created by admin on Mon Mar 31 21:12:57 GMT 2025 , Edited by admin on Mon Mar 31 21:12:57 GMT 2025
PRIMARY
ECHA (EC/EINECS)
242-364-5
Created by admin on Mon Mar 31 21:12:57 GMT 2025 , Edited by admin on Mon Mar 31 21:12:57 GMT 2025
PRIMARY
FDA UNII
K3X4ZY821W
Created by admin on Mon Mar 31 21:12:57 GMT 2025 , Edited by admin on Mon Mar 31 21:12:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID40171662
Created by admin on Mon Mar 31 21:12:57 GMT 2025 , Edited by admin on Mon Mar 31 21:12:57 GMT 2025
PRIMARY
CAS
18479-59-9
Created by admin on Mon Mar 31 21:12:57 GMT 2025 , Edited by admin on Mon Mar 31 21:12:57 GMT 2025
PRIMARY