| SpectraBase Compound ID | JtNRoqClllb |
|---|---|
| InChI | InChI=1S/C10H10O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h1-4,6-8,10H,5H2/t6-,7+,8+,10-/m1/s1 |
| InChIKey | USCIQHADNYEBHX-CHIQAWFVSA-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 | 6Aol7cYnOWR |
|---|---|
| Name | 3a,4,7,7a-tetrahydro-4,7-methanoindene-1-one |
| Alternate Name(s) | (3Aalpha,4alpha,7alpha,7aalpha)-3a,4,7,7a-tetrahydro-4,7-methanoinden-1-one Tricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-one 4,7-Methano-1H-inden-1-one, 3a,4,7,7a-tetrahydro- 4,7-Methano-1H-inden-1-one, 3a,4,7,7a-tetrahydro-, (3a.alpha.,4.beta.,7.beta.,7a.alpha.)- 4,7-Methanoinden-1-one, 3a,4,7,7a-tetrahydro-, stereoisomer 4.beta.,7.beta.-methano-3a.alpha.,4,7,7a.alpha.-tetrahydroindenone |
| CAS Registry Number | 5530-96-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h1-4,6-8,10H,5H2/t6-,7+,8+,10-/m1/s1 |
| InChIKey | USCIQHADNYEBHX-CHIQAWFVSA-N |
| Molecular Weight | 146.189 g/mol |
| SMILES | [C@]12([C@@]3([C@@](C=CC3=O)([C@@](C1)(C=C2)[H])[H])[H])[H] |
| SPLASH | splash10-014i-9700000000-1842587311d8ba5f3e70 |
| Wiley ID | 1484108 |