| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AsY1pIQDhZC |
|---|---|
| Name | 3-Buten-2-one, 4-(3-chlorophenyl)-, (E)- |
| CAS Registry Number | 30626-02-9 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. 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 |