| SpectraBase Spectrum ID |
5ImXaGvWFmM |
| Name |
3a,6-Methano-3aH-inden-4-ol, octahydro-, (3a.alpha.,4.beta.,6.alpha.,7a.beta.)- |
| CAS Registry Number |
98675-18-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| 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+/m1/s1 |
| InChIKey |
ATHYGSGQNKUMIL-IMSYWVGJSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
O[C@@]1([C@@]23[C@@](C[C@](C3)([H])C1)(CCC2)[H])[H] |
| SPLASH |
splash10-0a4i-7900000000-d21fcff25a8d94e319a5 |
| Source of Spectrum |
H-68-743-8 |
| Synonyms |
(1S,5R,7S,9S)-tricyclo[5.2.1.0(1,5)]decan-9-ol
1,2-exo-trimethylene-8,9,10-trinorbornan-6-endo-ol
6-exo,10-(1',2'-ethanediyl)-8,9-dinorbornan-2-endo-ol |
| Wiley ID |
1149862 |
