| SpectraBase Spectrum ID |
jrxq1jnRdO |
| Name |
Cyclobut[d]inden-3-ol, decahydro-, (2a.alpha.,3.beta.,5a.beta.,5aR*)-(.+-.)- |
| CAS Registry Number |
119971-93-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c12-10-4-3-8-2-1-6-11(8)7-5-9(10)11/h8-10,12H,1-7H2/t8-,9-,10-,11+/m1/s1 |
| InChIKey |
SAUFGRMPGXBKIE-DBIOUOCHSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@]3(CC2)[C@@](CC1)(CCC3)[H])[H])[H] |
| SPLASH |
splash10-000b-9700000000-12e9dc465d92c0a44185 |
| Source of Spectrum |
C-111-3710-52 |
| Synonyms |
(1S*,4S*,5R*,8R*)-tricyclo[6.3.0.0(1,4)]undecan-5-ol
(2aS,3R,5aR,8aS)-decahydrocyclobuta[d]inden-3-ol |
| Wiley ID |
1163056 |
![Cyclobut[d]inden-3-ol, decahydro-, (2a.alpha.,3.beta.,5a.beta.,5aR*)-(.+-.)-](/api/spectrum/jrxq1jnRdO/structure.png?h=300&w=458 "Cyclobut[d]inden-3-ol, decahydro-, (2a.alpha.,3.beta.,5a.beta.,5aR*)-(.+-.)-")
