| SpectraBase Compound ID | 5VZQrS69mke |
|---|---|
| InChI | InChI=1S/C10H10O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-4,9-10H,5-6H2 |
| InChIKey | ZWBOIOUXXAJRAU-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C10H10O |
| Exact Mass | 146.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | H4boCxofQZb |
|---|---|
| Name | Naphthalene, 1,2-epoxy-1,2,3,4-tetrahydro- |
| Alternate Name(s) | Naphth[1,2-b]oxirene, 1a,2,3,7b-tetrahydro- 1,2-Dihydronaphthaleneoxirane 1a,2,3,7b-Tetrahydronaphtho[1,2-b]oxirene 1,2,3,4-Tetrahydronaphthalene 1,2-epoxide 1,2,3,4-Tetrahydronaphthalene-1,2-oxide 1,2-Dialin oxide 1,2-Epoxy-1,2,3,4-tetrahydronaphthalene 1,2-ETN Naphth(1,2-b)oxirene, 1a,2,3,7a-tetrahydro- 1a,2,3,7b-tetrahydronaphtho[2,1-b]oxirene AI3-05989 NSC 67882 |
| CAS Registry Number | 2461-34-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-4,9-10H,5-6H2 |
| InChIKey | ZWBOIOUXXAJRAU-UHFFFAOYSA-N |
| Molecular Weight | 146.189 g/mol |
| SMILES | C1C2C(c3c(cccc3)C1)O2 |
| SPLASH | splash10-0udi-5900000000-bfc544bd3d6325617c6e |
| Wiley ID | 1489797 |