| SpectraBase Spectrum ID |
4CREKKewpME |
| Name |
2,5-Methanopentalen-1-ol, octahydro-, (1.alpha.,2.beta.,3a.alpha.,5.beta.,6a.alpha.)- |
| CAS Registry Number |
18117-75-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c10-9-7-2-5-1-6(4-7)8(9)3-5/h5-10H,1-4H2/t5-,6+,7-,8+,9+/m0/s1 |
| InChIKey |
GVBCXYFCLJSOHO-KVEIKIFDSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
O[C@@]1([C@]2([H])C[C@@]3([C@]1(C[C@@](C2)([H])C3)[H])[H])[H] |
| SPLASH |
splash10-004i-9100000000-f1385b13e843e3154a01 |
| Source of Spectrum |
J-49-1185-0 |
| Synonyms |
9-Noradamantanol
2,5-Methanopentalen-1-ol, octahydro-, stereoisomer
(1S,2R,3R,5S,7R)-tricyclo[3.3.1.0(3,7)]nonan-2-ol
2-exo-noradamantanol
endo-2-noradamantanol |
| Wiley ID |
1138139 |
