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1,1-Dimesityl-1-buten-2-ol
SpectraBase Compound ID BIarrV495X3
InChI InChI=1S/C22H28O/c1-8-19(23)22(20-15(4)9-13(2)10-16(20)5)21-17(6)11-14(3)12-18(21)7/h9-12,23H,8H2,1-7H3
InChIKey MWCBGHASJBFGRM-UHFFFAOYSA-N
Mol Weight 308.46 g/mol
Molecular Formula C22H28O
Exact Mass 308.214016 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I7zvrnK0KTy
Name 1,1-Dimesityl-1-buten-2-ol
CAS Registry Number 96040-90-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28O
InChI InChI=1S/C22H28O/c1-8-19(23)22(20-15(4)9-13(2)10-16(20)5)21-17(6)11-14(3)12-18(21)7/h9-12,23H,8H2,1-7H3
InChIKey MWCBGHASJBFGRM-UHFFFAOYSA-N
Molecular Weight 308.465 g/mol
SMILES OC(=C(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)CC
SPLASH splash10-0a4i-0279000000-50b831f36e3a1679f9a6
Source of Spectrum C-107-3675-0
Synonyms 1-Buten-2-ol, 1,1-bis(2,4,6-trimethylphenyl)-
Wiley ID 1310379