SpectraBase Compound ID | 90UBhoMci2E |
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InChI | InChI=1S/C14H20O/c1-9-4-6-12(11(3)15)8-14-10(2)5-7-13(9)14/h6,9,13H,4-5,7-8H2,1-3H3 |
InChIKey | HODJHYREYUNCNK-UHFFFAOYSA-N |
Mol Weight | 204.31 g/mol |
Molecular Formula | C14H20O |
Exact Mass | 204.151415 g/mol |
SpectraBase Spectrum ID | 3GgiEHge1pe |
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Name | Ethanone, 1-(1,2,4,7,8,8a-hexahydro-3,8-dimethyl-5-azulenyl)- |
CAS Registry Number | 56019-82-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H20O |
InChI | InChI=1S/C14H20O/c1-9-4-6-12(11(3)15)8-14-10(2)5-7-13(9)14/h6,9,13H,4-5,7-8H2,1-3H3 |
InChIKey | HODJHYREYUNCNK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |