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Details

Stereochemistry RACEMIC
Molecular Formula C10H18O2
Molecular Weight 170.2487
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-Hydroxy-2-propyl)cyclohexene-1-methanol

SMILES

CC(C)(O)C1CCC(CO)=CC1

InChI

InChIKey=XYKGEKWHBMLSGS-UHFFFAOYSA-N
InChI=1S/C10H18O2/c1-10(2,12)9-5-3-8(7-11)4-6-9/h3,9,11-12H,4-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H18O2
Molecular Weight 170.2487
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:03:54 GMT 2025
Edited
by admin
on Wed Apr 02 17:03:54 GMT 2025
Record UNII
VD7N8A2WUC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-Hydroxy-2-propyl)cyclohexene-1-methanol
Systematic Name English
7-Hydroxyterpineol 350
Preferred Name English
2-[4-(Hydroxymethyl)cyclohex-3-en-1-yl]propan-2-ol
Systematic Name English
p-Menth-1-ene-7,8-diol
Common Name English
?<sup>4</sup>,?<sup>4</sup>-Dimethyl-1-cyclohexene-1,4-dimethanol
Systematic Name English
1-Cyclohexene-1,4-dimethanol, ?<sup>4</sup>,?<sup>4</sup>-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
VD7N8A2WUC
Created by admin on Wed Apr 02 17:03:54 GMT 2025 , Edited by admin on Wed Apr 02 17:03:54 GMT 2025
PRIMARY
PUBCHEM
110662
Created by admin on Wed Apr 02 17:03:54 GMT 2025 , Edited by admin on Wed Apr 02 17:03:54 GMT 2025
PRIMARY
CAS
5502-74-9
Created by admin on Wed Apr 02 17:03:54 GMT 2025 , Edited by admin on Wed Apr 02 17:03:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID50970380
Created by admin on Wed Apr 02 17:03:54 GMT 2025 , Edited by admin on Wed Apr 02 17:03:54 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE