SpectraBase Compound ID | IDp9gtBuYBb |
---|---|
InChI | InChI=1S/C10H18O/c1-5-10(11)7-8(2)6-9(10,3)4/h5,8,11H,1,6-7H2,2-4H3 |
InChIKey | YPENDPBLJMOCLP-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | FFTDRxfwH8h |
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Name | Cyclopentanol, 1-ethenyl-2,2,4-trimethyl- |
CAS Registry Number | 77629-01-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-5-10(11)7-8(2)6-9(10,3)4/h5,8,11H,1,6-7H2,2-4H3 |
InChIKey | YPENDPBLJMOCLP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Cell |