| SpectraBase Spectrum ID |
4ksEry1q2S |
| Name |
2,5-Methano-1H-indene-1,6-diol, octahydro-, (1.alpha.,2.beta.,3a.alpha.,5.beta.,6.alpha.,7a.alpha.)- |
| CAS Registry Number |
55721-90-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c11-9-4-8-5-1-6(9)3-7(2-5)10(8)12/h5-12H,1-4H2/t5-,6+,7-,8-,9-,10-/m1/s1 |
| InChIKey |
FFBCGRVYQVJXFZ-XJHPQEAJSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
O[C@]1([C@]2([C@@]3(C[C@@]([C@@](C2)(O)[H])([H])C[C@@]1([H])C3)[H])[H])[H] |
| SPLASH |
splash10-004i-9100000000-5650489a67bc799dced3 |
| Source of Spectrum |
O-15-162-2 |
| Synonyms |
(1R,2R,3R,5R,6S,8R)-tricyclo[4.3.1.0(3,8)]decane-2,5-diol
2-exo-5-endo-Protoadamanediol
2-exo-5-endo-protoadamantanediol |
| Wiley ID |
1164738 |
