SpectraBase Compound ID | BPfhiS6PnZy |
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InChI | InChI=1S/C7H14O/c1-3-4-5-6-7(2)8/h3,7-8H,1,4-6H2,2H3/t7-/m0/s1 |
InChIKey | RVXLYPSYVXXSQE-ZETCQYMHSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | KyLFvSRfGH5 |
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Name | (2S)-6-hepten-2-ol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-3-4-5-6-7(2)8/h3,7-8H,1,4-6H2,2H3/t7-/m0/s1 |
InChIKey | RVXLYPSYVXXSQE-ZETCQYMHSA-N |
Molecular Weight | 114.188 g/mol |
SMILES | O[C@](CCCC=C)(C)[H] |
SPLASH | splash10-001i-9000000000-827688659eac86668c8f |
Source of Spectrum | KC-0-2393-23 |
Synonyms | (2S)-hept-6-en-2-ol |
Wiley ID | 831412 |