| SpectraBase Compound ID | J38kTPs6kC9 |
|---|---|
| InChI | InChI=1S/C14H12O3/c1-9(2)12-11(13(15)17-14(12)16)8-10-6-4-3-5-7-10/h3-8H,1-2H3/b11-8+ |
| InChIKey | NSQPGNXUAUHJKZ-DHZHZOJOSA-N |
| Mol Weight | 228.25 g/mol |
| Molecular Formula | C14H12O3 |
| Exact Mass | 228.078644 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | ABQDklSKsk2 |
|---|---|
| Name | 2,5-Furandione, dihydro-3-(1-methylethylidene)-4-(phenylmethylene)- |
| CAS Registry Number | 20474-28-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H12O3 |
| InChI | InChI=1S/C14H12O3/c1-9(2)12-11(13(15)17-14(12)16)8-10-6-4-3-5-7-10/h3-8H,1-2H3/b11-8+ |
| InChIKey | NSQPGNXUAUHJKZ-DHZHZOJOSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Succinic anhydride, benzylideneisopropylidene- |
| Technique | KBr-Pellet |