SpectraBase Compound ID | CtHi8rrH95a |
---|---|
InChI | InChI=1S/C8H7NO/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3 |
InChIKey | DQSHFKPKFISSNM-UHFFFAOYSA-N |
Mol Weight | 133.15 g/mol |
Molecular Formula | C8H7NO |
Exact Mass | 133.052764 g/mol |
SpectraBase Spectrum ID | 58GKPLPPBwE |
---|---|
Name | Benzoxazole, 2-methyl- |
CAS Registry Number | 95-21-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H7NO |
InChI | InChI=1S/C8H7NO/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3 |
InChIKey | DQSHFKPKFISSNM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |