SpectraBase Compound ID | HXA17SHx8gL |
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InChI | InChI=1S/C9H18O/c1-4-5-6-9(10)7-8(2)3/h7,9-10H,4-6H2,1-3H3 |
InChIKey | PNLIZTGZMGUPNP-UHFFFAOYSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | KyTddI3hPGA |
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Name | 2-Methyl-2-octen-4-ol |
CAS Registry Number | 65885-49-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-4-5-6-9(10)7-8(2)3/h7,9-10H,4-6H2,1-3H3 |
InChIKey | PNLIZTGZMGUPNP-UHFFFAOYSA-N |
Molecular Weight | 142.242 g/mol |
SMILES | OC(C=C(C)C)CCCC |
SPLASH | splash10-000l-9400000000-b9fe9b9c0bd0663a8d7c |
Source of Spectrum | J-64-2197-1 |
Synonyms | 2-Methyloct-2-en-4-ol 2-Octen-4-ol, 2-methyl- |
Wiley ID | 1529745 |