| SpectraBase Compound ID | IW5wHKzgWMT |
|---|---|
| InChI | InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2 |
| InChIKey | XHLHPRDBBAGVEG-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 | 6PMVsxEgAW8 |
|---|---|
| Name | 1(2H)-Naphthalenone, 3,4-dihydro- |
| Alternate Name(s) | .alpha.-Tetralone 1,2,3,4-Tetrahydro-1-naphthalenone 1,2,3,4-Tetrahydro-1-oxonaphthalene 1,2,3,4-Tetrahydronaphthalen-1-one 1-Oxo-1,2,3,4-tetrahydronaphthalene 1-Oxotetralin 1-Tetralone 3,4-Dihydro-1(2H)-naphthaleneone 3,4-Dihydro-1(2H)-naphthalenone 3,4-Dihydro-2H-naphthalen-1-one 3,4-Dihydronaphthalen-1(2H)-one A-tetralone Cyclohexene,1-one,2,3-benzo Tetralin-1-one AI3-19569 BRN 0607374 EINECS 208-460-6 HSDB 5678 NSC 5171 |
| CAS Registry Number | 529-34-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2 |
| InChIKey | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
| Molecular Weight | 146.189 g/mol |
| SMILES | c12c(C(CCC2)=O)cccc1 |
| SPLASH | splash10-014m-7900000000-c419b24920441d75cf97 |
| Source of Spectrum | NW-152-0-0 |
| Wiley ID | 1144423 |