| SpectraBase Spectrum ID |
AQqAUGbQfUl |
| Name |
4,7-Ethano-1H-inden-2-ol, 2,3,3a,4,7,7a-hexahydro-, (2.alpha.,3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)- |
| CAS Registry Number |
56804-77-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c12-9-5-10-7-1-2-8(4-3-7)11(10)6-9/h1-2,7-12H,3-6H2/t7-,8+,9+,10-,11+ |
| InChIKey |
PJORDYSFLPJTDZ-GDVKLSCPSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
O[C@]1(C[C@@]2([C@@]([C@]3([H])C=C[C@]2(CC3)[H])(C1)[H])[H])[H] |
| SPLASH |
splash10-001i-9300000000-8dfcdd6c0270b1ed013c |
| Source of Spectrum |
J-40-3770-0 |
| Synonyms |
(1R,2S,6R,7S)-tricyclo[5.2.2.0(2,6)]undec-8-en-4-ol
4-exo-hydroxy-endo-tricyclo[5.2.2.0(2,6)]undec-8-ene |
| Wiley ID |
1160849 |
