| SpectraBase Spectrum ID |
5TJwmahVwfI |
| Name |
4,7-Methano-1H-inden-1-ol, octahydro-, (1.alpha.,3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)- |
| CAS Registry Number |
10271-46-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h6-11H,1-5H2/t6-,7+,8-,9+,10+/m0/s1 |
| InChIKey |
QIBGUXADVFUERT-SQXHDICFSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
O[C@]1([C@]2([C@](CC1)([H])[C@@]1(C[C@]2(CC1)[H])[H])[H])[H] |
| SPLASH |
splash10-0arr-9500000000-d0fabf65d4a998aaf6b7 |
| Source of Spectrum |
AA-0-916-4 |
| Synonyms |
4,7-Methanoindan-1-ol, hexahydro-, endo,exo-
(1R,2R,3R,6S,7S)-tricyclo[5.2.1.0(2,6)]decan-3-ol
3a,4,7,7a-tetra hydro-4,7-methanoindene-1-ol |
| Wiley ID |
1149714 |
