SpectraBase Compound ID | 4CmWbzxSktY |
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InChI | InChI=1S/C7H12O2/c1-2-3-4-6(8)7-5-9-7/h2,6-8H,1,3-5H2/t6-,7+/m1/s1 |
InChIKey | VMBPHNZUYUQFGC-RQJHMYQMSA-N |
Mol Weight | 128.17 g/mol |
Molecular Formula | C7H12O2 |
Exact Mass | 128.08373 g/mol |
SpectraBase Spectrum ID | F8AzSO0ZL8B |
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Name | (R)-(S)-1-Oxiranyl-pent-4-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O2 |
InChI | InChI=1S/C7H12O2/c1-2-3-4-6(8)7-5-9-7/h2,6-8H,1,3-5H2/t6-,7+/m1/s1 |
InChIKey | VMBPHNZUYUQFGC-RQJHMYQMSA-N |
Molecular Weight | 128.171 g/mol |
SMILES | O[C@@]([C@]1(OC1)[H])(CCC=C)[H] |
SPLASH | splash10-016r-9000000000-71f1471c7e7fd8ad8845 |
Source of Spectrum | U1-2009-1067-31 |
Synonyms | (1R)-1-[(2S)-2-oxiranyl]-4-penten-1-ol |
Wiley ID | 1662572 |