| SpectraBase Spectrum ID |
CzapjzUhoym |
| Name |
4-(1'-Adamantyl)-1,2,3-tri(t-butyl)-2-cyclobuten-1-ol |
| Alternate Name(s) |
4-(1-adamantyl)-1,2,3-tritert-butyl-2-cyclobuten-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H44O |
| InChI |
InChI=1S/C26H44O/c1-22(2,3)19-20(23(4,5)6)26(27,24(7,8)9)21(19)25-13-16-10-17(14-25)12-18(11-16)15-25/h16-18,21,27H,10-15H2,1-9H3/t16-,17+,18-,21?,25-,26? |
| InChIKey |
IXYAUHGOKAUPEE-LUMLHQAJSA-N |
| Molecular Weight |
372.637 g/mol |
| SMILES |
OC1(C(=C(C1C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])C(C)(C)C)C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-014i-0039000000-aee0579655a99ce36f4c |
| Source of Spectrum |
U-1995-181-29 |
| Wiley ID |
766550 |
