SpectraBase Compound ID | 3Qk07Moo5mi |
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InChI | InChI=1S/C9H18O/c1-3-5-6-8-9(10)7-4-2/h4,9-10H,2-3,5-8H2,1H3/t9-/m1/s1 |
InChIKey | NDUPBTSXOSZHON-SECBINFHSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | 4b5s5bio2Aa |
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Name | (4S)-1-nonen-4-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-3-5-6-8-9(10)7-4-2/h4,9-10H,2-3,5-8H2,1H3/t9-/m1/s1 |
InChIKey | NDUPBTSXOSZHON-SECBINFHSA-N |
Molecular Weight | 142.242 g/mol |
SMILES | O[C@](CC=C)(CCCCC)[H] |
SPLASH | splash10-0a59-9100000000-b9222c43437c6b790fcd |
Source of Spectrum | SO-0-322-4 |
Synonyms | (4S)-non-1-en-4-ol |
Wiley ID | 1611892 |