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SpectraBase Compound ID 6BoRKEM5Nef
InChI InChI=1S/C13H16O2/c1-2-6-11-10(5-1)9-12(11)15-13-7-3-4-8-14-13/h1-2,5-6,12-13H,3-4,7-9H2/t12-,13?/m0/s1
InChIKey HOZGPUHRYHNOQI-UEWDXFNNSA-N
Mol Weight 204.27 g/mol
Molecular Formula C13H16O2
Exact Mass 204.11503 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CNCbfuMZEdx
Name (S)-1-(Tetrahydropyranyloxy)cyclobutabenzene
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16O2
InChI InChI=1S/C13H16O2/c1-2-6-11-10(5-1)9-12(11)15-13-7-3-4-8-14-13/h1-2,5-6,12-13H,3-4,7-9H2/t12-,13?/m0/s1
InChIKey HOZGPUHRYHNOQI-UEWDXFNNSA-N
Molecular Weight 204.269 g/mol
SMILES [C@@]1(c2ccccc2C1)(OC1OCCCC1)[H]
SPLASH splash10-000i-9200000000-84ea868bd88a7bfa997f
Source of Spectrum F-52-7374-20
Synonyms (7S)-bicyclo[4.2.0]octa-1,3,5-trien-7-yl tetrahydro-2H-pyran-2-yl ether 1-(Tetrahydropyranyloxy)cyclobutabenzene 2-[(7S)-bicyclo[4.2.0]octa-1,3,5-trien-7-yloxy]tetrahydro-2H-pyran
Wiley ID 796862
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