SpectraBase Spectrum ID |
IUcVuTjVIKb |
Name |
(3aS,4R,8R,8aR)-2,2-dimethyl-4,7,8,8a-tetrahydro-3aH-cyclohepta[d][1,3]dioxole-4,8-diol |
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-LURQLKTLSA-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-9100000000-111b50828b3ebffca830 |
Source of Spectrum |
J-65-5418-8 |
Wiley ID |
1533051 |