For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-Methyl-1,2-cyclopentanediol
SpectraBase Compound ID 5WkKpRUvtnK
InChI InChI=1S/C6H12O2/c1-4-2-3-5(7)6(4)8/h4-8H,2-3H2,1H3
InChIKey KANFKJUPLALTDB-UHFFFAOYSA-N
Mol Weight 116.16 g/mol
Molecular Formula C6H12O2
Exact Mass 116.08373 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1dbXHG9ktZe
Name 3-Methyl-1,2-cyclopentanediol
Source of Sample Alfa Aesar, A Johnson Matthey Company
Catalog Number B20440
Lot Number F2170B
Boiling Point 226.0 °C
CAS Registry Number 27583-37-5
Comments mixture of diastereomers
Copyright Copyright © 2015-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H12O2
InChI InChI=1S/C6H12O2/c1-4-2-3-5(7)6(4)8/h4-8H,2-3H2,1H3
InChIKey KANFKJUPLALTDB-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Liquid
Purity 95%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 3-Methylcyclopentan-1,2-diol; 3-Methylcyclopentanediol
Technique ATR-Neat (DuraSamplIR II)