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Details

Stereochemistry ACHIRAL
Molecular Formula C11H20O
Molecular Weight 168.2759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3,6,7-Trimethyl-2,6-octadien-1-ol

SMILES

C\C(CCC(C)=C(C)C)=C/CO

InChI

InChIKey=JEKZWFRYLQPVTR-JXMROGBWSA-N
InChI=1S/C11H20O/c1-9(2)11(4)6-5-10(3)7-8-12/h7,12H,5-6,8H2,1-4H3/b10-7+

HIDE SMILES / InChI

Molecular Formula C11H20O
Molecular Weight 168.2759
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:17:02 GMT 2023
Edited
by admin
on Sat Dec 16 20:17:02 GMT 2023
Record UNII
R5ZD9FFY8H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,6,7-Trimethyl-2,6-octadien-1-ol
Systematic Name English
2,6-Octadien-1-ol, 3,6,7-trimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1068435
Created by admin on Sat Dec 16 20:17:02 GMT 2023 , Edited by admin on Sat Dec 16 20:17:02 GMT 2023
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FDA UNII
R5ZD9FFY8H
Created by admin on Sat Dec 16 20:17:02 GMT 2023 , Edited by admin on Sat Dec 16 20:17:02 GMT 2023
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ECHA (EC/EINECS)
256-009-7
Created by admin on Sat Dec 16 20:17:02 GMT 2023 , Edited by admin on Sat Dec 16 20:17:02 GMT 2023
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CAS
42933-32-4
Created by admin on Sat Dec 16 20:17:02 GMT 2023 , Edited by admin on Sat Dec 16 20:17:02 GMT 2023
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PUBCHEM
6441650
Created by admin on Sat Dec 16 20:17:02 GMT 2023 , Edited by admin on Sat Dec 16 20:17:02 GMT 2023
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