| SpectraBase Spectrum ID |
6iaBiDspzpb |
| Name |
4,7-Methano-1H-inden-5-ol, octahydro-, (3a.alpha.,4.beta.,5.alpha.,7.beta.,7a.alpha.)- |
| CAS Registry Number |
10271-42-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-11H,1-5H2/t6-,7-,8-,9-,10-/m1/s1 |
| InChIKey |
FKZJBAXKHJIQDU-VVULQXIFSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
O[C@]1([C@]2([C@]3([C@@](CCC3)([H])[C@@](C2)([H])C1)[H])[H])[H] |
| SPLASH |
splash10-0api-9800000000-d3426767f394506a65c4 |
| Source of Spectrum |
KO-12-229-0 |
| Synonyms |
4,7-Methanoindan-5-ol, hexahydro-, endo,exo-
(1R,2R,6R,7R,8R)-tricyclo[5.2.1.0(2,6)]decan-8-ol
exo-5-hydroxy-exo-2,3,3a,4,5,6,7,7a-octahydro-4,7-methano-1H-indene |
| Wiley ID |
1149920 |
