| SpectraBase Spectrum ID |
5cmWZ4G1ciL |
| Name |
(1S,2R,3S,4R)-2,3-O-(1-Methylethylidene)cyclohept-5-ene-1,2,3,4-tetrol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O4 |
| InChI |
InChI=1S/C10H16O4/c1-10(2)13-8-6(11)4-3-5-7(12)9(8)14-10/h3-4,6-9,11-12H,5H2,1-2H3/t6-,7+,8+,9-/m1/s1 |
| InChIKey |
IJDWVVXEIBPPHB-RYPBNFRJSA-N |
| Molecular Weight |
200.234 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@]([C@@](C=CC1)(O)[H])(OC(O2)(C)C)[H])[H])[H] |
| SPLASH |
splash10-00di-9000000000-452d81d7ddf84a8f444e |
| Source of Spectrum |
J-65-5418-9 |
| Synonyms |
(3aR,4S,8R,8aS)-2,2-dimethyl-4,5,8,8a-tetrahydro-3aH-cyclohepta[d][1,3]dioxole-4,8-diol |
| Wiley ID |
1533050 |
