SpectraBase Compound ID | JctMgO42gRd |
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InChI | InChI=1S/C9H14O/c10-9-5-7-3-1-2-4-8(7)6-9/h7-8H,1-6H2 |
InChIKey | HAMUKWWZXAKCAU-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | DnR5yk4Uo5d |
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Name | 2-Indanone, hexahydro-, trans- |
CAS Registry Number | 16484-17-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c10-9-5-7-3-1-2-4-8(7)6-9/h7-8H,1-6H2 |
InChIKey | HAMUKWWZXAKCAU-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | C12C(CCCC2)CC(C1)=O |
SPLASH | splash10-00lf-9100000000-648c3706a6e9dcec9efe |
Source of Spectrum | W5-5306-0-0 |
Synonyms | Octahydro-2H-inden-2-one 2H-Inden-2-one, octahydro- 1,3,3a,4,5,6,7,7a-octahydroinden-2-one 2H-Inden-2-one, octahydro-, trans- 2-Indanone, hexahydro-, cis- 2H-Inden-2-one, octahydro-, cis- Bicyclo[4.3.0]nonan-8-one cis-2-Hydrinanone cis-Octahydro-2H-inden-2-one cis-Perhydro-2-indanone trans-.beta.-Hydrindanone trans-2-Hydrindanone trans-Octahydro-2H-inden-2-one trans-Perhydro-2-indanone |
Wiley ID | 1138122 |