SpectraBase Compound ID | 8QyaEA8oTft |
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InChI | InChI=1S/C12H20O/c1-9-5-4-7-10-6-2-3-8-11(13)12(9)10/h9-10,12H,2-8H2,1H3 |
InChIKey | MSJGMBUATVGLGZ-UHFFFAOYSA-N |
Mol Weight | 180.29 g/mol |
Molecular Formula | C12H20O |
Exact Mass | 180.151415 g/mol |
SpectraBase Spectrum ID | CW8MhRMZm5s |
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Name | 5H-BENZOCYCLOHEPTEN-5-ONE, DECAHYDRO-4-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H20O |
InChI | InChI=1S/C12H20O/c1-9-5-4-7-10-6-2-3-8-11(13)12(9)10/h9-10,12H,2-8H2,1H3 |
InChIKey | MSJGMBUATVGLGZ-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-100 |
NMR Standard | TMS |
Solvent | CDCL3 |