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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-TERPINEOL, (-)-

SMILES

CC(C)[C@@]1(O)CCC(C)=CC1

InChI

InChIKey=WRYLYDPHFGVWKC-JTQLQIEISA-N
InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3/t10-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(-)-4-TERPINEOL
Preferred Name English
4-TERPINEOL, (-)-
Common Name English
(R)-4-CARVOMENTHENOL
Common Name English
(R)-(-)-P-MENTH-1-EN-4-OL
Systematic Name English
4-CARVOMENTHENOL, (-)-
Common Name English
P-MENTH-1-EN-4-OL, (R)-(-)-
Systematic Name English
4-TERPINENOL, L-
Common Name English
(R)-TERPINEN-4-OL
Systematic Name English
(1R)-4-METHYL-1-(1-METHYLETHYL)-3-CYCLOHEXEN-1-OL
Systematic Name English
(-)-TERPINEN-4-OL
Systematic Name English
(R)-4-METHYL-1-(1-METHYLETHYL)-3-CYCLOHEXEN-1-OL
Systematic Name English
3-CYCLOHEXEN-1-OL, 4-METHYL-1-(1-METHYLETHYL)-, (1R)-
Systematic Name English
3-CYCLOHEXEN-1-OL, 4-METHYL-1-(1-METHYLETHYL)-, (R)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID101033857
Created by admin on Mon Mar 31 23:06:41 GMT 2025 , Edited by admin on Mon Mar 31 23:06:41 GMT 2025
PRIMARY
PUBCHEM
5325830
Created by admin on Mon Mar 31 23:06:41 GMT 2025 , Edited by admin on Mon Mar 31 23:06:41 GMT 2025
PRIMARY
FDA UNII
8VI196VS5T
Created by admin on Mon Mar 31 23:06:41 GMT 2025 , Edited by admin on Mon Mar 31 23:06:41 GMT 2025
PRIMARY
CAS
20126-76-5
Created by admin on Mon Mar 31 23:06:41 GMT 2025 , Edited by admin on Mon Mar 31 23:06:41 GMT 2025
PRIMARY