SpectraBase Compound ID | G2AQ4gRKup9 |
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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 |
SpectraBase Spectrum ID | J0FSarQbPEj |
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Name | 1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro- |
CAS Registry Number | 90534-01-3 |
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(CC[C@@]2([C@@]1(CC=CC2)[H])[H])=O |
SPLASH | splash10-002u-9500000000-265c142055ff9937a7ad |
Source of Spectrum | KC-1987-761-1 |
Wiley ID | 1136353 |