SpectraBase Compound ID | 9b7HrDRwUDx |
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InChI | InChI=1S/C13H14O/c14-13-8-9-3-1-2-4-12(9)10-5-6-11(13)7-10/h4-6,8,10-11H,1-3,7H2 |
InChIKey | IANGGQJYBFOZDP-UHFFFAOYSA-N |
Mol Weight | 186.25 g/mol |
Molecular Formula | C13H14O |
Exact Mass | 186.104465 g/mol |
SpectraBase Spectrum ID | KA3TumlzcGO |
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Name | 5,8-METHANOBENZOCYCLOOCTEN-9(1H)-ONE, 2,3,5,8-TETRAHYDRO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H14O |
InChI | InChI=1S/C13H14O/c14-13-8-9-3-1-2-4-12(9)10-5-6-11(13)7-10/h4-6,8,10-11H,1-3,7H2 |
InChIKey | IANGGQJYBFOZDP-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |