SpectraBase Compound ID | 68YDJDygegO |
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InChI | InChI=1S/C13H20O/c1-12(2)10-6-4-5-8-13(10,3)9-7-11(12)14/h6H,4-5,7-9H2,1-3H3 |
InChIKey | GRCMSFFGWKAZLY-UHFFFAOYSA-N |
Mol Weight | 192.3 g/mol |
Molecular Formula | C13H20O |
Exact Mass | 192.151415 g/mol |
SpectraBase Spectrum ID | 2JPMPOVms2K |
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Name | 2(1H)-NAPHTHALENONE, 3,4,4A,5,6,7-HEXAHYDRO-1,1,4A-TRIMETHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H20O |
InChI | InChI=1S/C13H20O/c1-12(2)10-6-4-5-8-13(10,3)9-7-11(12)14/h6H,4-5,7-9H2,1-3H3 |
InChIKey | GRCMSFFGWKAZLY-UHFFFAOYSA-N |
Instrument Name | BRUKER AM-360 |
NMR Standard | TMS |
Solvent | CDCL3 |