SpectraBase Compound ID | 4PVstKPED7C |
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InChI | InChI=1S/C11H11NO/c1-7-2-5-10-9(6-7)12-11(13-10)8-3-4-8/h2,5-6,8H,3-4H2,1H3 |
InChIKey | IOLYRYVGPVPRAA-UHFFFAOYSA-N |
Mol Weight | 173.21 g/mol |
Molecular Formula | C11H11NO |
Exact Mass | 173.084064 g/mol |
SpectraBase Spectrum ID | BLeZNMquCL3 |
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Name | 2-cyclopropyl-5-methyl-1,3-benzoxazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11NO |
InChI | InChI=1S/C11H11NO/c1-7-2-5-10-9(6-7)12-11(13-10)8-3-4-8/h2,5-6,8H,3-4H2,1H3 |
InChIKey | IOLYRYVGPVPRAA-UHFFFAOYSA-N |
Molecular Weight | 173.215 g/mol |
SMILES | c1(oc2c(n1)cc(cc2)C)C1CC1 |
SPLASH | splash10-00di-0900000000-33f9b21bf4a4ff845a91 |
Source of Spectrum | F-62-2424-2 |
Wiley ID | 1632563 |