SpectraBase Compound ID | 3mC205eGMtR |
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InChI | InChI=1S/C10H14O2/c1-10-4-2-7(11)6-8(10)9(12)3-5-10/h8H,2-6H2,1H3 |
InChIKey | ZGJZMIZMPDTDGJ-UHFFFAOYSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H14O2 |
Exact Mass | 166.09938 g/mol |
SpectraBase Spectrum ID | 13LcMtOMbRz |
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Name | 1H-Indene-1,6(2H)-dione, hexahydro-3a-methyl- |
CAS Registry Number | 66708-23-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O2 |
InChI | InChI=1S/C10H14O2/c1-10-4-2-7(11)6-8(10)9(12)3-5-10/h8H,2-6H2,1H3 |
InChIKey | ZGJZMIZMPDTDGJ-UHFFFAOYSA-N |
Molecular Weight | 166.220 g/mol |
SMILES | CC12C(C(=O)CC2)CC(CC1)=O |
SPLASH | splash10-014i-9300000000-9995b309e2727d2d4dbe |
Source of Spectrum | H-61-636-0 |
Synonyms | 3a-Methylhexahydro-1H-indene-1,6(2H)-dione 3a-methyl-2,3,4,5,7,7a-hexahydroindene-1,6-dione 3a-methyl-2,3,4,5,7,7a-hexahydroindene-1,6-quinone 6-Methylbicyclo[4.3.0]nonan-3,9-dione |
Wiley ID | 1162569 |