| SpectraBase Spectrum ID |
eEDAdQI9NI |
| Name |
(1R,2S,3S,4R)-1,2,3,4-tetrahydro-Naphthalene-1,2:3,4-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8O2 |
| InChI |
InChI=1S/C10H8O2/c1-2-4-6-5(3-1)7-9(11-7)10-8(6)12-10/h1-4,7-10H/t7-,8-,9-,10-/m1/s1 |
| InChIKey |
BVPHFZWJQTYHDJ-ZYUZMQFOSA-N |
| Molecular Weight |
160.172 g/mol |
| SMILES |
[C@@]12([C@]3([C@](O3)(c3c([C@]1(O2)[H])cccc3)[H])[H])[H] |
| SPLASH |
splash10-0ue9-8900000000-253781ef4821c33aa118 |
| Source of Spectrum |
AT-31-6100-2 |
| Synonyms |
(1aR,1bR,2aR,6bR)-1a,1b,2a,6b-tetrahydrooxireno[2',3':3,4]naphtho[1,2-b]oxirene
anti-Naphthalene-1,2:3,4-dioxide |
| Wiley ID |
835853 |
