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2,3-dihydro-1H-inden-4-ylmethanol

View entire compound with spectra: 1 FTIR, and 1 MS (GC)

2,3-dihydro-1H-inden-4-ylmethanol
SpectraBase Compound ID HacNsAJJcFC
InChI InChI=1S/C10H12O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5,11H,2,4,6-7H2
InChIKey XIMCAYIODVYECR-UHFFFAOYSA-N
Mol Weight 148.2 g/mol
Molecular Formula C10H12O
Exact Mass 148.088815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FrW4gZeDKsn
Name 2,3-dihydro-1H-inden-4-ylmethanol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12O
InChI InChI=1S/C10H12O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5,11H,2,4,6-7H2
InChIKey XIMCAYIODVYECR-UHFFFAOYSA-N
Molecular Weight 148.205 g/mol
SMILES OCc1c2CCCc2ccc1
SPLASH splash10-001i-0900000000-2d80cd0fed01eb6250f7
Source of Spectrum F-53-15976-12
Synonyms indan-4-ylmethanol
Wiley ID 804484