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1H-Inden-1-ol, 2,3-dihydro-2-methyl-

View entire compound with spectra: 2 MS (GC)

1H-Inden-1-ol, 2,3-dihydro-2-methyl-
SpectraBase Compound ID 8CIpv15XuwW
InChI InChI=1S/C10H12O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7,10-11H,6H2,1H3
InChIKey WLDINFWSUHFASR-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 8u3NfubNhuS
Name 1H-Inden-1-ol, 2,3-dihydro-2-methyl-
CAS Registry Number 17496-18-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12O
InChI InChI=1S/C10H12O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7,10-11H,6H2,1H3
InChIKey WLDINFWSUHFASR-UHFFFAOYSA-N
Molecular Weight 148.205 g/mol
SMILES OC1C(Cc2c1cccc2)C
SPLASH splash10-0002-5900000000-336bf9a14bf67ab13271
Synonyms 2-Methyl-1-indanol 2-Methyl-2,3-dihydro-1H-inden-1-ol 2-Methylindan-1-ol
Wiley ID 1498100