![Bicyclo[4.3.0]non-3-en-7-one isomer](/api/spectrum/K941Ay6IyZe/structure.png?h=300&w=458 "Bicyclo[4.3.0]non-3-en-7-one isomer")
| SpectraBase Compound ID | 6mMG9DyIUhD |
|---|---|
| InChI | InChI=1S/C9H12O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-2,7-8H,3-6H2 |
| InChIKey | LOJATDUUSCWAOA-UHFFFAOYSA-N |
| Mol Weight | 136.19 g/mol |
| Molecular Formula | C9H12O |
| Exact Mass | 136.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | K941Ay6IyZe |
|---|---|
| Name | Bicyclo[4.3.0]non-3-en-7-one isomer |
| Alternate Name(s) | 1-Indanone, 3a,4,7,7a-tetrahydro-, trans- 1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro-, cis- 1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro-, trans- 2,3,3a,4,7,7a-hexahydroinden-1-one |
| CAS Registry Number | 25050-74-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O |
| InChI | InChI=1S/C9H12O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-2,7-8H,3-6H2 |
| InChIKey | LOJATDUUSCWAOA-UHFFFAOYSA-N |
| Molecular Weight | 136.194 g/mol |
| SMILES | C1(=O)C2C(CC=CC2)CC1 |
| SPLASH | splash10-004u-9300000000-be14aa6246dc4e5ee7d5 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1136532 |