Identifikatoren & physikalische Daten
| CAS No. | 39536-72-6 |
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| Summenformel | C7H10O2 |
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| Durchschnittliche Molmasse | 126,15 g/mol |
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| SMILES | O=C1CCC2CCC1O2 |
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| InChIKey | SGTQFLSSSJKNAC-UHFFFAOYSA-N |
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| PubChem CID | 59634362 |
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| EC No. | 172-086-9 |
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Chemische & physikalische Eigenschaften
| XLogP | 0,6 |
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| Polarare Oberfläche (TPSA) | 26,3 |
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| H-Brücken-Donoren | 0 |
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| H-Brücken-Akzeptoren | 2 |
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| Frei drehbare Bindungen | 0 |
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| Schwere Atome | 9 |
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| Formalladung | 0 |
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| Komplexität | 142 |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory. |
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| Hazard Classes and Categories | Skin Irrit. 2 (100%) |
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![Molekülstruktur von 8-Oxabicyclo[3.2.1]octan-2-one](/img/chemical/59634362.png)