SpectraBase Compound ID | AYXEKTMS2Cv |
---|---|
InChI | InChI=1S/C13H22O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h6,11H,5,7-9H2,1-4H3 |
InChIKey | ROBYDSVSLUQANR-UHFFFAOYSA-N |
Mol Weight | 194.32 g/mol |
Molecular Formula | C13H22O |
Exact Mass | 194.167065 g/mol |
SpectraBase Spectrum ID | GAbCHVq5nRs |
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Name | 4H-1-Benzopyran, 4a,5,6,7,8,8a-hexahydro-2,5,5,8a-tetramethyl- |
CAS Registry Number | 93427-89-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H22O |
InChI | InChI=1S/C13H22O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h6,11H,5,7-9H2,1-4H3 |
InChIKey | ROBYDSVSLUQANR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Cell |