Olivetol

Olivetol
Names
Preferred IUPAC name
5-Pentylbenzene-1,3-diol
Other names
5-Pentyl-1,3-benzenediol; 5-Pentylresorcinol; 5-n-Amylresorcinol
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
ECHA InfoCard 100.007.190
EC Number
  • 207-908-8
UNII
  • InChI=1S/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3 N
    Key: IRMPFYJSHJGOPE-UHFFFAOYSA-N N
  • InChI=1/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3
    Key: IRMPFYJSHJGOPE-UHFFFAOYAG
  • CCCCCC1=CC(=CC(=C1)O)O
Properties
C11H16O2
Molar mass 180.247 g·mol−1
Appearance colorless solid
Melting point 40 to 41 °C (104 to 106 °F; 313 to 314 K) (49 to 49.5 °C)
Boiling point 162 to 164 °C (324 to 327 °F; 435 to 437 K) at 5 mmHg; 192-195 °C at 11 mmHg
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YN ?)
Infobox references

Olivetol is an organic compound with the formula C5H11C6H3(OH)2. Several isomers exist; olivetol has the two hydroxyl and the pentyl groups located at the 1,3, and 5 positions on the benzene ring. It is a colorless solid that is soluble in a variety of organic solvents. It is found in certain species of lichen. It is also a precursor in various syntheses of tetrahydrocannabinol.