SpectraBase Compound ID | J6NVUwuIN5w |
---|---|
InChI | InChI=1S/C6H12O/c1-4-6(3,7)5-2/h4,7H,1,5H2,2-3H3 |
InChIKey | HFYAEUXHCMTPOL-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | 7psL6e4ZFW3 |
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Name | 1-PENTEN-3-OL, 3-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-4-6(3,7)5-2/h4,7H,1,5H2,2-3H3 |
InChIKey | HFYAEUXHCMTPOL-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 100.0885 |
SMILES | OC(C=C)(C)CC |
SPLASH | splash10-00dl-9000000000-25f8a674e01f6a347a73 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |