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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 (Z)-OCIMENOL

SMILES

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

InChI

InChIKey=TYDDWHVJHGIJCW-TWGQIWQCSA-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 Mon Mar 31 22:54:56 GMT 2025
Edited
by admin
on Mon Mar 31 22:54:56 GMT 2025
Record UNII
R9B8AA64Q3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(Z)-OCIMENOL
Preferred Name English
1,5,7-OCTATRIEN-3-OL, 2,6-DIMETHYL-, (5Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
R9B8AA64Q3
Created by admin on Mon Mar 31 22:54:56 GMT 2025 , Edited by admin on Mon Mar 31 22:54:56 GMT 2025
PRIMARY
CAS
39900-51-1
Created by admin on Mon Mar 31 22:54:56 GMT 2025 , Edited by admin on Mon Mar 31 22:54:56 GMT 2025
PRIMARY
PUBCHEM
22163404
Created by admin on Mon Mar 31 22:54:56 GMT 2025 , Edited by admin on Mon Mar 31 22:54:56 GMT 2025
PRIMARY