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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 OCIMENOL, (E)-

SMILES

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

InChI

InChIKey=TYDDWHVJHGIJCW-RMKNXTFCSA-N
InChI=1S/C10H16O/c1-5-9(4)6-7-10(11)8(2)3/h5-6,10-11H,1-2,7H2,3-4H3/b9-6+

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 18:28:22 GMT 2023
Edited
by admin
on Sat Dec 16 18:28:22 GMT 2023
Record UNII
RD4TJJ74P3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCIMENOL, (E)-
Common Name English
(E)-2,6-DIMETHYLOCTA-1,5,7-TRIEN-3-OL
Systematic Name English
1,5,7-OCTATRIEN-3-OL, 2,6-DIMETHYL-, (5E)-
Systematic Name English
(E)-OCIMENOL
Common Name English
TRANS-OCIMENOL
Common Name English
Code System Code Type Description
CAS
28977-58-4
Created by admin on Sat Dec 16 18:28:22 GMT 2023 , Edited by admin on Sat Dec 16 18:28:22 GMT 2023
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PUBCHEM
5362854
Created by admin on Sat Dec 16 18:28:22 GMT 2023 , Edited by admin on Sat Dec 16 18:28:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID30885443
Created by admin on Sat Dec 16 18:28:22 GMT 2023 , Edited by admin on Sat Dec 16 18:28:22 GMT 2023
PRIMARY
FDA UNII
RD4TJJ74P3
Created by admin on Sat Dec 16 18:28:22 GMT 2023 , Edited by admin on Sat Dec 16 18:28:22 GMT 2023
PRIMARY