| SpectraBase Spectrum ID |
Ewdj5EijWMR |
| Name |
(1S,3aR,4S,6aR)-Tetrahydropentalene-1,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O2 |
| InChI |
InChI=1S/C8H10O2/c9-7-3-1-5-6(7)2-4-8(5)10/h1-10H/t5-,6-,7+,8+/m1/s1 |
| InChIKey |
KRJSAWVNWWSXAR-NGJRWZKOSA-N |
| Literature Reference DOI |
10.1021/ol801665z |
| Molecular Weight |
138.166 g/mol |
| SMILES |
O[C@@]1([C@@]2(C=C[C@@]([C@@]2(C=C1)[H])(O)[H])[H])[H] |
| SPLASH |
splash10-0006-9400000000-a09701e96c3a217e318a |
| Source of Spectrum |
A1-10-4101/SMS3-2 |
| Synonyms |
(1S,3aR,4S,6aR)-1,3a,4,6a-tetrahydropentalene-1,4-diol |
| Wiley ID |
1759832 |
