![5-Chlorobicyclo[5.4.0]undec-4-en-1,2-diol](/api/spectrum/1Wqfav7WhZQ/structure.png?h=300&w=458 "5-Chlorobicyclo[5.4.0]undec-4-en-1,2-diol")
| SpectraBase Compound ID | 5HqEBUmYk6L |
|---|---|
| InChI | InChI=1S/C11H17ClO2/c12-9-4-5-10(13)11(14)6-2-1-3-8(11)7-9/h4,8,10,13-14H,1-3,5-7H2/t8-,10+,11-/m1/s1 |
| InChIKey | GFESVEAJMWLNCA-DVVUODLYSA-N |
| Mol Weight | 216.71 g/mol |
| Molecular Formula | C11H17ClO2 |
| Exact Mass | 216.091707 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1Wqfav7WhZQ |
|---|---|
| Name | 5-Chlorobicyclo[5.4.0]undec-4-en-1,2-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17ClO2 |
| InChI | InChI=1S/C11H17ClO2/c12-9-4-5-10(13)11(14)6-2-1-3-8(11)7-9/h4,8,10,13-14H,1-3,5-7H2/t8-,10+,11-/m1/s1 |
| InChIKey | GFESVEAJMWLNCA-DVVUODLYSA-N |
| Molecular Weight | 216.708 g/mol |
| SMILES | O[C@]1(CC=C(C[C@@]2([C@@]1(CCCC2)O)[H])Cl)[H] |
| SPLASH | splash10-0002-9450000000-c171477ef9631ebde5dc |
| Source of Spectrum | J-63-7839-24 |
| Synonyms | (4aR,5S,9aR)-8-Chloro-1,2,3,4,5,6,9,9a-octahydro-benzocycloheptene-4a,5-diol 8-Chloro-1,2,3,4,5,6,9,9a-octahydro-4aH-benzo[a]cycloheptene-4a,5-diol (4aR,9S,9aR)-6-chloro-1,2,3,4,4a,5,8,9-octahydrobenzo[7]annulene-9,9a-diol (4aR,9S,9aR)-6-chloranyl-1,2,3,4,4a,5,8,9-octahydrobenzo[7]annulene-9,9a-diol |
| Wiley ID | 1215293 |