SpectraBase Compound ID | 1t9X2ei4Gel |
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InChI | InChI=1S/C12H20O/c1-8-4-3-5-10-7-6-9(2)12(13)11(8)10/h8-11H,3-7H2,1-2H3 |
InChIKey | QNLTVOBMQUYYNN-UHFFFAOYSA-N |
Mol Weight | 180.29 g/mol |
Molecular Formula | C12H20O |
Exact Mass | 180.151415 g/mol |
SpectraBase Spectrum ID | JvaojRneiVs |
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Name | 1(2H)-NAPHTHALENONE, OCTAHYDRO-2,8-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H20O |
InChI | InChI=1S/C12H20O/c1-8-4-3-5-10-7-6-9(2)12(13)11(8)10/h8-11H,3-7H2,1-2H3 |
InChIKey | QNLTVOBMQUYYNN-UHFFFAOYSA-N |
Instrument Name | NICOLET NT200 |
NMR Standard | TMS |
Solvent | CDCL3 |