| SpectraBase Spectrum ID |
QTOuXLR5kv |
| Name |
2,5-Methano-1H-inden-7-ol, octahydro-, (2.alpha.,3a.beta.,5.alpha.,7.beta.,7a.beta.)- |
| CAS Registry Number |
28840-88-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c11-10-5-7-1-6-2-8(3-7)9(10)4-6/h6-11H,1-5H2/t6-,7+,8+,9+,10+/m0/s1 |
| InChIKey |
JZNAWKREMOWXER-JDDHQFAOSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
O[C@]1([C@]2([C@]3(C[C@@](C1)([H])C[C@](C3)([H])C2)[H])[H])[H] |
| SPLASH |
splash10-001i-9700000000-6330af41eb68c45584d7 |
| Source of Spectrum |
C-96-2146-10 |
| Synonyms |
2.alpha.,5-Methanoindan-7-ol, 3a.beta.,4,5.beta.,6,7.beta.,7a.alpha.-hexahydro-
(1R,3R,4R,6S,8R)-tricyclo[4.3.1.0(3,8)]decan-4-ol
2,5-Methanoindan-7-ol, hexahydro-, exo-
2,5-Methanoindan-7-ol, hexahydro-, stereoisomer
4-exo-protoadamantanol |
| Wiley ID |
1149713 |
