THC Science

Metaglycodol
Clinical data
ATC code	None;
Identifiers
	IUPAC name 2-(3-Chlorophenyl)-3-methyl-2,3-butanediol;
CAS Number	13980-94-4;
PubChem CID	26369;
ChemSpider	24567;
UNII	F72B92ZZ08;
Chemical and physical data
Formula	C11H15ClO2
Molar mass	214.69 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(C)(C(C)(c1cccc(c1)Cl)O)O;
	InChI InChI=1S/C11H15ClO2/c1-10(2,13)11(3,14)8-5-4-6-9(12)7-8/h4-7,13-14H,1-3H3; Key:OLXAYPPTCHXQRE-UHFFFAOYSA-N;

Metaglycodol (INN) is a drug described as a tranquilizer which was never marketed.^[1]^[2]^[3]

References[edit]

^ World Health Organization (2000). International Nonproprietary Names (INN) for Pharmaceutical Substances. World Health Organization. ISBN 978-0-11-986227-0.
^ Ganellin CR, Triggle DJ (21 November 1996). Dictionary of Pharmacological Agents. CRC Press. pp. 623–. ISBN 978-0-412-46630-4.
^ Weaver LC, Newberne JW, Kerley TL (May 1961). "Some pharmacologic and toxicologic properties of metaglycodol". Toxicology and Applied Pharmacology. 3 (3): 335–46. doi:10.1016/0041-008X(61)90070-9. PMID 13783546.

Clinical data

ATC code	None
Identifiers
IUPAC name 2-(3-Chlorophenyl)-3-methyl-2,3-butanediol
CAS Number	13980-94-4
PubChem CID	26369
ChemSpider	24567
UNII	F72B92ZZ08
Chemical and physical data
Formula	C₁₁H₁₅ClO₂
Molar mass	214.69 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(C)(C(C)(c1cccc(c1)Cl)O)O
InChI InChI=1S/C11H15ClO2/c1-10(2,13)11(3,14)8-5-4-6-9(12)7-8/h4-7,13-14H,1-3H3 Key:OLXAYPPTCHXQRE-UHFFFAOYSA-N