| SpectraBase Spectrum ID |
L5QbLh3TFAe |
| Name |
3a,6-Methano-3aH-inden-5-D-4-ol, octahydro-, (3a.alpha.,4.alpha.,5.alpha.,6.alpha.,7a.beta.)- |
| CAS Registry Number |
97231-11-3 |
| 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/i5D/t5-,7+,8?,9+,10-/m1 |
| InChIKey |
ATHYGSGQNKUMIL-QPHLFWGRSA-N |
| Molecular Weight |
153.243 g/mol |
| SMILES |
O[C@@]1([C@]23C(C[C@@]([C@]1([D])[H])(C3)[H])CCC2)[H] |
| SPLASH |
splash10-0a4i-7900000000-440d26856702e5d05e2a |
| Source of Spectrum |
H-68-108-16 |
| Synonyms |
1,2-exo-Trimethylene-[5-exo-deuterio]-8,9,10-trinorbornan-6-exo-ol
3a,6-Methano-3ah-inden-5-D-4-ol, octahydro-, (3a.alpha.,4.alpha.,5.alpha.,6.alph |
| Wiley ID |
1150027 |
