| SpectraBase Spectrum ID |
Jf3A5ZztpjO |
| Name |
1,6-Pentalenediol, octahydro-, (1.alpha.,3a.alpha.,6.beta.,6a.alpha.)- |
| CAS Registry Number |
99528-44-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O2 |
| InChI |
InChI=1S/C8H14O2/c9-6-3-1-5-2-4-7(10)8(5)6/h5-10H,1-4H2/t5?,6-,7-,8?/m1/s1 |
| InChIKey |
NWHQDOGEKOLGGE-MIDKJMSJSA-N |
| Molecular Weight |
142.198 g/mol |
| SMILES |
O[C@@]1(CCC2C1[C@@](CC2)(O)[H])[H] |
| SPLASH |
splash10-001i-9000000000-50a70c27e7b46e80fb37 |
| Source of Spectrum |
H-68-506-22 |
| Synonyms |
(1R,6R)-octahydro-1,6-pentalenediol
Bicyclo[3.3.0]octan-2-endo,8-exo-diol(9)) |
| Wiley ID |
1141207 |
