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1-Acetoxy-indan
SpectraBase Compound ID DaEgvpiGhRA
InChI InChI=1S/C11H12O2/c1-8(12)13-11-7-6-9-4-2-3-5-10(9)11/h2-5,11H,6-7H2,1H3
InChIKey BZZWYQKRGRYJAX-UHFFFAOYSA-N
Mol Weight 176.21 g/mol
Molecular Formula C11H12O2
Exact Mass 176.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EArPXoALPzo
Name 1H-INDEN-1-OL, 2,3-DIHYDRO- ACETATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12O2
InChI InChI=1S/C11H12O2/c1-8(12)13-11-7-6-9-4-2-3-5-10(9)11/h2-5,11H,6-7H2,1H3
InChIKey BZZWYQKRGRYJAX-UHFFFAOYSA-N
Instrument Name BRUKER HX-90
NMR Standard TMS
Solvent CDCL3