SpectraBase Compound ID | D0ATPppUpRb |
---|---|
InChI | InChI=1S/C10H9ClO/c1-8(12)5-6-9-3-2-4-10(11)7-9/h2-7H,1H3/b6-5+ |
InChIKey | VWEPXSRBBXPYSM-AATRIKPKSA-N |
Mol Weight | 180.63 g/mol |
Molecular Formula | C10H9ClO |
Exact Mass | 180.034193 g/mol |
SpectraBase Spectrum ID | AsY1pIQDhZC |
---|---|
Name | 3-Buten-2-one, 4-(3-chlorophenyl)-, (E)- |
CAS Registry Number | 30626-02-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H9ClO |
InChI | InChI=1S/C10H9ClO/c1-8(12)5-6-9-3-2-4-10(11)7-9/h2-7H,1H3/b6-5+ |
InChIKey | VWEPXSRBBXPYSM-AATRIKPKSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3-Buten-2-one, 4-(m-chlorophenyl)-, (E)- |
Technique | KBr-Pellet |