SpectraBase Compound ID | CvvtAyDt0sr |
---|---|
InChI | InChI=1S/C8H16O/c1-3-4-8(9)7-5-6(7)2/h6-9H,3-5H2,1-2H3 |
InChIKey | JGMNDKZDGMNXPV-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | Ej98U1yQSES |
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Name | 1-(2-Methylcyclopropyl)-1-butanol |
CAS Registry Number | 89216-57-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-3-4-8(9)7-5-6(7)2/h6-9H,3-5H2,1-2H3 |
InChIKey | JGMNDKZDGMNXPV-UHFFFAOYSA-N |
Molecular Weight | 128.215 g/mol |
SMILES | OC(C1CC1C)CCC |
SPLASH | splash10-000i-9000000000-02b62d2fa809cca64f41 |
Source of Spectrum | SB-37-546-0 |
Wiley ID | 1131702 |