SpectraBase Compound ID | Giuxl22TaDl |
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InChI | InChI=1S/C8H14O2/c9-7-5-3-1-2-4-6-8(7)10/h1-2,7-10H,3-6H2/b2-1-/t7-,8-/m1/s1 |
InChIKey | JWEYNDRAHPIRPI-LQKKCHKWSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | JDEp6Xs4yEl |
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Name | (1R,2R,5Z)-cyclooct-5-ene-1,2-diol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c9-7-5-3-1-2-4-6-8(7)10/h1-2,7-10H,3-6H2/b2-1-/t7-,8-/m1/s1 |
InChIKey | JWEYNDRAHPIRPI-LQKKCHKWSA-N |
Molecular Weight | 142.198 g/mol |
SMILES | O[C@]1([C@@](CC\C=C/CC1)(O)[H])[H] |
SPLASH | splash10-0f79-9000000000-f865e9cb1dce58e4e7ee |
Source of Spectrum | J-64-2261-10 |
Wiley ID | 1529817 |