| SpectraBase Spectrum ID |
BcgYCprZKqB |
| Name |
2-AZETIDINONE, 3-(1-METHYLETHYLIDENE)-1-PHENYL- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c1-9(2)11-8-13(12(11)14)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 |
| InChIKey |
RWJOBMLYXMNEDI-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
187.0994 |
| SMILES |
C1N(c2ccccc2)C(=O)C1=C(C)C |
| SPLASH |
splash10-0a4r-4900000000-66768508afebd9f519a6 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
