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Details

Stereochemistry RACEMIC
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3,7-DIMETHYLOCTA-1,5,7-TRIEN-3-OL

SMILES

CC(=C)\C=C\CC(C)(O)C=C

InChI

InChIKey=ZJIQIJIQBTVTDY-VOTSOKGWSA-N
InChI=1S/C10H16O/c1-5-10(4,11)8-6-7-9(2)3/h5-7,11H,1-2,8H2,3-4H3/b7-6+

HIDE SMILES / InChI

Molecular Formula C10H16O
Molecular Weight 152.2334
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:53:09 GMT 2023
Edited
by admin
on Sat Dec 16 09:53:09 GMT 2023
Record UNII
178N3EI4PV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,7-DIMETHYLOCTA-1,5,7-TRIEN-3-OL
Systematic Name English
3,7-DIMETHYL-1,5,7-OCTATRIENE-3-OL
Systematic Name English
1,5,7-OCTATRIEN-3-OL, 3,7-DIMETHYL-
Systematic Name English
3,7-DIMETHYL-1,5,7-OCTATRIEN-3-OL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50864917
Created by admin on Sat Dec 16 09:53:09 GMT 2023 , Edited by admin on Sat Dec 16 09:53:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
249-975-6
Created by admin on Sat Dec 16 09:53:09 GMT 2023 , Edited by admin on Sat Dec 16 09:53:09 GMT 2023
PRIMARY
CAS
29957-43-5
Created by admin on Sat Dec 16 09:53:09 GMT 2023 , Edited by admin on Sat Dec 16 09:53:09 GMT 2023
PRIMARY
PUBCHEM
5366264
Created by admin on Sat Dec 16 09:53:09 GMT 2023 , Edited by admin on Sat Dec 16 09:53:09 GMT 2023
PRIMARY
FDA UNII
178N3EI4PV
Created by admin on Sat Dec 16 09:53:09 GMT 2023 , Edited by admin on Sat Dec 16 09:53:09 GMT 2023
PRIMARY