| SpectraBase Spectrum ID |
9kfP8UG6O96 |
| Name |
4,7-Ethano-1H-inden-1-ol, 2,3,3a,4,7,7a-hexahydro-, (1.alpha.,3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)- |
| CAS Registry Number |
56804-78-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c12-10-6-5-9-7-1-3-8(4-2-7)11(9)10/h1,3,7-12H,2,4-6H2/t7-,8+,9-,10-,11+/m0/s1 |
| InChIKey |
HWVGQAGQEAOIOU-HPENLJRUSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
O[C@@]1([C@]2([C@@](CC1)([C@]1(C=C[C@]2([H])CC1)[H])[H])[H])[H] |
| SPLASH |
splash10-001i-9000000000-3327ecd72f47e4242969 |
| Source of Spectrum |
J-40-3770-0 |
| Synonyms |
(1S,2R,3S,6S,7R)-tricyclo[5.2.2.0(2,6)]undec-8-en-3-ol
3-exo-hydroxy-endo-tricyclo[5.2.2.0(2,6)]undec-8-ene |
| Wiley ID |
1160847 |
