| SpectraBase Spectrum ID |
DfjSOPBIiSm |
| Name |
Endo-Isocamphanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-10(2)8-4-3-7(5-8)9(10)6-11/h7-9,11H,3-6H2,1-2H3/t7-,8+,9+/m1/s1 |
| InChIKey |
GICBKEFIACFATK-VGMNWLOBSA-N |
| Literature Reference DOI |
10.1002_(SICI)1099-1026(199711_12)12_6_387 |
| Molecular Weight |
154.253 g/mol |
| SMILES |
OC[C@@]1(C(C)(C)[C@]2(CC[C@@]1(C2)[H])[H])[H] |
| SPLASH |
splash10-01bc-9200000000-12f055bf6d6739b0090c |
| Source of Spectrum |
FF-12-390-21' |
| Synonyms |
((1R,2S,4R)-3,3-dimethylbicyclo[2.2.1]heptan-2-yl)methanol |
| Wiley ID |
1775148 |
