![(1S*,5S*,8R*)-8-Hydroxytricyclo[6.3.1.0(1,5)]dodecan-10-yl Phenyl Thionocarbonate](/api/spectrum/AS6GF7AUGvz/structure.png?h=300&w=458 "(1S*,5S*,8R*)-8-Hydroxytricyclo[6.3.1.0(1,5)]dodecan-10-yl Phenyl Thionocarbonate")
| SpectraBase Compound ID | LC17KPK7JX0 |
|---|---|
| InChI | InChI=1S/C19H24O3S/c20-19-10-8-14-5-4-9-18(14,13-19)11-16(12-19)22-17(23)21-15-6-2-1-3-7-15/h1-3,6-7,14,16,20H,4-5,8-13H2/t14-,16?,18-,19-/m0/s1 |
| InChIKey | KMDSWBIMGTYUJD-JYNSZKMYSA-N |
| Mol Weight | 332.46 g/mol |
| Molecular Formula | C19H24O3S |
| Exact Mass | 332.144616 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AS6GF7AUGvz |
|---|---|
| Name | (1S*,5S*,8R*)-8-Hydroxytricyclo[6.3.1.0(1,5)]dodecan-10-yl Phenyl Thionocarbonate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24O3S |
| InChI | InChI=1S/C19H24O3S/c20-19-10-8-14-5-4-9-18(14,13-19)11-16(12-19)22-17(23)21-15-6-2-1-3-7-15/h1-3,6-7,14,16,20H,4-5,8-13H2/t14-,16?,18-,19-/m0/s1 |
| InChIKey | KMDSWBIMGTYUJD-JYNSZKMYSA-N |
| Molecular Weight | 332.458 g/mol |
| SMILES | O[C@]12C[C@]3(CC(OC(=S)Oc4ccccc4)C1)[C@](CC2)(CCC3)[H] |
| SPLASH | splash10-01t9-0900000000-3a37f3f18482989afd0d |
| Source of Spectrum | J-60-6561-20 |
| Synonyms | O-[(1S,5S,8R)-8-hydroxytricyclo[6.3.1.0(1,5)]dodec-10-yl]O-phenyl thiocarbonate [(3aS,7R,9aS)-7-hydroxy-1,2,3,4,5,6,8,9,9a,10-decahydrotricyclo[6.3.1.0^{1,5}]dodecan-5-yl]oxy-phenoxymethanethione [(3aS,7R,9aS)-7-oxidanyl-1,2,3,4,5,6,8,9,9a,10-decahydrotricyclo[6.3.1.0^{1,5}]dodecan-5-yl]oxy-phenoxy-methanethione |
| Wiley ID | 1329459 |