| SpectraBase Spectrum ID |
8X101fxLJ4s |
| Name |
3a,6-Methano-3aH-inden-4-D-4-ol, octahydro-, (3a.alpha.,4.beta.,6.alpha.,7a.beta.)- |
| CAS Registry Number |
98640-12-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15DO |
| InChI |
InChI=1S/C10H16O/c11-9-5-7-4-8-2-1-3-10(8,9)6-7/h7-9,11H,1-6H2/t7-,8+,9+,10+/m0/s1/i9D |
| InChIKey |
ATHYGSGQNKUMIL-HJTQXAFZSA-N |
| Molecular Weight |
153.243 g/mol |
| SMILES |
O[C@]1([C@]23[C@@](C[C@@](C1)(C3)[H])(CCC2)[H])[D] |
| SPLASH |
splash10-0a4i-9600000000-67a607d29a591d8278de |
| Synonyms |
1,2-exo-Trimethylene(6-exo-(2)H)-8,9,10-trinorbornan-6-endo-ol
3a,6-Methano-3ah-inden-4-D-4-ol, octahydro-, (3a.alpha.,4.beta.,6.alpha.,7a.beta
6-exo,10-(1',2'-Ethanediyl)(2-exo-D)-8,9-dinobornan-2-endo-ol |
| Wiley ID |
1488784 |
