2D Structure

3D Structure

Dihydrocarveol


Properties
PID PID00131
Mol. Weight 154.253 g/mol
LogP 2.32
Water solubility 0.00851 mol/L at 20 °C
Hydrogen Bond Donor 1
Hydrogen Bond Acceptor 1
Rotatable Bonds 1
XLogP3-AA 3.0

Dihydrocarveol

Identifiers
Formula C10H18O
PubChem CID 12072
FEMA -
Flavor Profile None
Smiles C=C(C)C1CCC(C)C(O)C1
InChl Key KRCZYMFUWVJCLI-UHFFFAOYSA-N
InChl InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3
CAS Registry Number 619-01-2, 38049-26-2
IUPAC Systematic Name 2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol

Organ Location Map/System Distribution of Pungent Flavor Compounds’ Targets


Note: Known Targets (Gene) from 6952 literatures, DrugBank (http://www.drugbank.ca/), STITCH (http://stitch.embl.de/), ChEMBL (https://www.ebi.ac.uk/chembl/), Therapeutic Target Database (http://bidd.nus.edu.sg/group/ttd/), and Comparative Toxicogenomics Database (CTD, http://ctdbase.org/)


Related Pungent TCM

English Name Pinyin Name (Chinese Name) Latin Name Properties in TCM merdians View Graph
Black PepperHu Jiao (胡椒)Piperis FructusHot,PungentLarge Intestine, StomachView Graph
Bush RedpepperLa Jiao (辣椒)Capsici FructusHot, PungentLung, Spleen, Stomach, Heart, KidneyView Graph

Pharmacological action

Dihydrocarveol (RRR) is a fragrance ingredient used in decorative cosmetics, fine fragrances, shampoos, toilet soaps and other toiletries as well as in

non-cosmetic products such as household cleaners and detergents.



Note: Click anywhere in the blank, you can drag the whole dynamic diagram. Click on a node, you can drag his location to see it more clearly. The blue circle represents pharmacology, toxicology, or daily use. Orange hexagon represents the pungent compounds.

References

1. Bhatia S P, Letizia C S, Api A M. Fragrance material review on dihydrocarveol (R, R, R)[J]. Food and Chemical Toxicology, 2008, 46(11): S121-S122.