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Details

Stereochemistry RACEMIC
Molecular Formula C15H24O
Molecular Weight 220.3505
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadien-3-ol, (1Z)-

SMILES

CC1=C(\C=C/C(C)(O)C=C)C(C)(C)CCC1

InChI

InChIKey=PZGYHDPZANRCSM-LUAWRHEFSA-N
InChI=1S/C15H24O/c1-6-15(5,16)11-9-13-12(2)8-7-10-14(13,3)4/h6,9,11,16H,1,7-8,10H2,2-5H3/b11-9-

HIDE SMILES / InChI

Molecular Formula C15H24O
Molecular Weight 220.3505
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 Wed Apr 02 19:15:53 GMT 2025
Edited
by admin
on Wed Apr 02 19:15:53 GMT 2025
Record UNII
5S82DUX8P8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadien-3-ol, (1Z)-
Systematic Name English
(1Z)-3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadien-3-ol
Preferred Name English
1,4-Pentadien-3-ol, 3-methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (1Z)-
Systematic Name English
Code System Code Type Description
CAS
185140-35-6
Created by admin on Wed Apr 02 19:15:53 GMT 2025 , Edited by admin on Wed Apr 02 19:15:53 GMT 2025
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FDA UNII
5S82DUX8P8
Created by admin on Wed Apr 02 19:15:53 GMT 2025 , Edited by admin on Wed Apr 02 19:15:53 GMT 2025
PRIMARY
PUBCHEM
13745675
Created by admin on Wed Apr 02 19:15:53 GMT 2025 , Edited by admin on Wed Apr 02 19:15:53 GMT 2025
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