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Details

Stereochemistry ACHIRAL
Molecular Formula C7H12O
Molecular Weight 112.1696
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Hepta-1,6-dien-4-ol

SMILES

OC(CC=C)CC=C

InChI

InChIKey=UTGFOWQYZKTZTN-UHFFFAOYSA-N
InChI=1S/C7H12O/c1-3-5-7(8)6-4-2/h3-4,7-8H,1-2,5-6H2

HIDE SMILES / InChI

Molecular Formula C7H12O
Molecular Weight 112.1696
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 Sat Dec 16 12:53:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:53:18 GMT 2023
Record UNII
VD28S33WW8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Hepta-1,6-dien-4-ol
Systematic Name English
1,6-Heptadien-4-ol
Systematic Name English
AI3-37263
Code English
NSC-97509
Code English
Code System Code Type Description
PUBCHEM
17902
Created by admin on Sat Dec 16 12:53:18 GMT 2023 , Edited by admin on Sat Dec 16 12:53:18 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-742-0
Created by admin on Sat Dec 16 12:53:18 GMT 2023 , Edited by admin on Sat Dec 16 12:53:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID70870999
Created by admin on Sat Dec 16 12:53:18 GMT 2023 , Edited by admin on Sat Dec 16 12:53:18 GMT 2023
PRIMARY
NSC
97509
Created by admin on Sat Dec 16 12:53:18 GMT 2023 , Edited by admin on Sat Dec 16 12:53:18 GMT 2023
PRIMARY
CAS
2883-45-6
Created by admin on Sat Dec 16 12:53:18 GMT 2023 , Edited by admin on Sat Dec 16 12:53:18 GMT 2023
PRIMARY
FDA UNII
VD28S33WW8
Created by admin on Sat Dec 16 12:53:18 GMT 2023 , Edited by admin on Sat Dec 16 12:53:18 GMT 2023
PRIMARY