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(R)-(-)-1-Indanol

View entire compound with spectra: 2 NMR, and 3 FTIR

(R)-(-)-1-Indanol
SpectraBase Compound ID IR0wUxgJIYh
InChI InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m1/s1
InChIKey YIAPLDFPUUJILH-SECBINFHSA-N
Mol Weight 134.18 g/mol
Molecular Formula C9H10O
Exact Mass 134.073165 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ho5LcUDRFp9
Name (R)-(-)-1-Indanol
Source of Sample Sigma-Aldrich Co. LLC.
Catalog Number 328413
CAS Registry Number 697-64-3
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10O
InChI InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m1/s1
InChIKey YIAPLDFPUUJILH-SECBINFHSA-N
Observed nucleus 1H
Purity 99%
Solvent CDCl3
Source of Spectrum Sigma-Aldrich Co. LLC.
Synonyms R(-)-1-Hydroxyindan
Wiley ID SIAL_1HNMR_006486