Compound	Myrtenol
NPACT-Id	NPACT00793
IUPAC	(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methanol
Synonyms	2-PINEN-10-OL; ( )-Myrtenol; (-)-Myrtenol; alpha-Pinene-10-ol; (-)-Pin-2-ene-10-ol; 6,6-Dimethylbicyclo(3.1.1)hept-2-ene-2-methanol; (1R)-2-Pinen-10-ol; 6,6-Dimethyl-2-oxymethylbicyclo[3.1.1]hept-2-ene; 6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-methanol; 2-Hydroxymethyl-6,6-dimethylbicyclo(3.1.1)hept-2-ene; 6,6-Dimethyl-2-hydroxymethylbicyclo(3.1.1)hept-2-ene; 6,6-Dimethyl-2-(hydroxymethyl)bicyclo[3.1.1]hept-2-ene; (1R)-(-)-Myrtenol; (1R)-6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-methanol
PubChem Id	10582
Class	Terpenoids
In-vitro anticancer activity	1 cancer cell lines
In-Vivo anticancer activity	No
Targets	RAP1A \| RHOA \| RHOB \| All \|
Properties	Physical Elemental Topological
InChi Key	RXBQNMWIQKOSCS-UHFFFAOYSA-N
InChi	1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3
SMILES	OCC1=CC[C@@H]2C([C@H]1C2)(C)C
SMART	[H]OC([H])([H])C1=C([H])C([H])([H])[C@@]2([H])C([H])([H])[C@]1([H])[C@]2(C([H])([H])[H])C([H])([H])[H]
CAS No.	515-00-4
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	C534317
	HIT	-
	NCI-60 GI₅₀ data	-
Suppliers	ABI Chem, AKos Consulting & Solutions, Ambinter, ChemExper Chemical Directory, ChemMol, MolPort, R&D Chemicals, Sigma-Aldrich,
Drug-Likeliness Filters	Lipinski's rule of five	Yes
	Ghose filter	No
	Veber filter	Yes
	Muegge Filter	No
Similarity Search	Human metabolite database	FDA approved drugs

NPACT

Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase