| SpectraBase Compound ID | G2AQ4gRKup9 |
|---|---|
| InChI | InChI=1S/C9H12O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-2,7-8H,3-6H2/t7-,8+/m1/s1 |
| InChIKey | LOJATDUUSCWAOA-SFYZADRCSA-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 | 5t3G7bTGkKw |
|---|---|
| Name | 1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro- |
| CAS Registry Number | 55950-09-9 |
| 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/t7-,8+/m1/s1 |
| InChIKey | LOJATDUUSCWAOA-SFYZADRCSA-N |
| Molecular Weight | 136.194 g/mol |
| SMILES | C1([C@@]2([C@@](CC=CC2)([H])CC1)[H])=O |
| SPLASH | splash10-002u-9500000000-77fa8246e7c52c472da6 |
| Source of Spectrum | H-65-473-0 |
| Wiley ID | 1136534 |