| SpectraBase Spectrum ID |
CPc4vLcDurG |
| Name |
2,5-Methanopentalen-1-ol, octahydro-, (1.alpha.,2.alpha.,3a.beta.,5.alpha.,6a.beta.)- |
| CAS Registry Number |
18117-74-3 |
| 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-VCQFTWBDSA-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 |
splash10-00or-9000000000-c8618cab5a61be1f4899 |
| Source of Spectrum |
J-49-1185-0 |
| Synonyms |
2,5-Methanopentalen-1-ol, octahydro-, stereoisomer
(1R,2R,3S,5R,7S)-tricyclo[3.3.1.0(3,7)]nonan-2-ol
2-Axial-noradamantanol
2-endo-noradamantanol
exo-2-noradamantanol |
| Wiley ID |
1138140 |
