| SpectraBase Compound ID | 7Ipmikk2vZk |
|---|---|
| InChI | InChI=1S/C10H16O4/c1-5-4-6(11)7(12)9-8(5)13-10(2,3)14-9/h4,6-9,11-12H,1-3H3/t6-,7-,8-,9+/m1/s1 |
| InChIKey | CETPVMLCGRXBOR-BGZDPUMWSA-N |
| Mol Weight | 200.23 g/mol |
| Molecular Formula | C10H16O4 |
| Exact Mass | 200.104859 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HjhIU2P9jkA |
|---|---|
| Name | (1R,2R,3R,4R)-3,4-O-Isopropyliderne-2-methylcyclohex-5-en-1,2,3,4-tetraol |
| Alternate Name(s) | (3aS,4R,5R,7aR)-2,2,7-Trimethyl-3a,4,5,7a-tetrahydro-benzo[1,3]dioxole-4,5-diol (3aS,4R,5R,7aR)-2,2,7-Trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol (3aS,4R,5R,7aR)-2,2,7-trimethyl-3a,4,5,7a-tetrahydrobenzo[d][1,3]dioxole-4,5-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O4 |
| InChI | InChI=1S/C10H16O4/c1-5-4-6(11)7(12)9-8(5)13-10(2,3)14-9/h4,6-9,11-12H,1-3H3/t6-,7-,8-,9+/m1/s1 |
| InChIKey | CETPVMLCGRXBOR-BGZDPUMWSA-N |
| Molecular Weight | 200.234 g/mol |
| SMILES | O[C@]1([C@]2([C@@](C(=C[C@]1(O)[H])C)(OC(O2)(C)C)[H])[H])[H] |
| SPLASH | splash10-0l5l-9300000000-7ec70a8f6ba5fdf19f5b |
| Source of Spectrum | F5-4-2213-3e |
| Wiley ID | 1732797 |