(-)-Mandelic acid

(-)-Mandelic acid is a chemical compound registered under number CAS 611-71-2, with the molecular formula C₈H₈O₃, and a molar mass of 152.15 g/mol.

The molecule contains 19 atoms connected by 19 chemical bonds. The full systematic IUPAC name of this compound is (2R)-2-hydroxy-2-phenylacetic acid. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 0.6 (positive value, a lipophilic compound), polar surface area PSA = 57.5 Ų, 2 donors and 3 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.

Molecular formula	C8H8O3
Masa molowa	152.15 g/mol
IUPAC	(2R)-2-hydroxy-2-phenylacetic acid
SMILES	C1=CC=C(C=C1)[C@H](C(=O)O)O
InChIKey	IWYDHOAUDWTVEP-SSDOTTSWSA-N
logP (XLogP3)	0.6
PSA	57.5 Ų
HBD / HBA	2 / 3
PubChem CID	CID 11914 ↗

Signal word: Danger

H318 — Powoduje poważne uszkodzenie oczu

611-71-2 · (r)-mandelic acid · (R)-2-Hydroxy-2-phenylacetic acid · D-Mandelic acid · (-)-Mandelic acid · D(-)-Mandelic acid · Mandelic acid, (R)- · D-2-Phenylglycolic acid · (-)-(R)-Mandelic acid · (R)-alpha-Hydroxyphenylacetic acid · (-)-alpha-Hydroxyphenylacetic acid · (R)-alpha-Hydroxybenzeneacetic acid · Mandelic acid, D- · PPL7YW1M9W · CHEBI:17656

• 📊 PubChem CID 11914 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność