| SpectraBase Spectrum ID |
9Z1TLYYgLMc |
| Name |
Tricyclo[3.3.1.1(3,7)]decan-2-ol, 1-(4-methoxyphenyl)- |
| CAS Registry Number |
40571-16-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O2 |
| InChI |
InChI=1S/C17H22O2/c1-19-15-4-2-14(3-5-15)17-9-11-6-12(10-17)8-13(7-11)16(17)18/h2-5,11-13,16,18H,6-10H2,1H3/t11-,12+,13-,16-,17+/m1/s1 |
| InChIKey |
UXCBVARGOCNGFP-IJNPPISZSA-N |
| Molecular Weight |
258.361 g/mol |
| SMILES |
O[C@@]1([C@]2(C[C@@]3(C[C@](C2)(C[C@]1(C3)c1ccc(cc1)OC)[H])[H])[H])[H] |
| SPLASH |
splash10-0a4r-1970000000-1d633a06ef1f76d3316c |
| Source of Spectrum |
K-106-87-12 |
| Synonyms |
1-(4-Methoxyphenyl)-2-adamantanol
1-(4-Methoxyphenyl)adamantan-2-ol |
| Wiley ID |
1262170 |
![Tricyclo[3.3.1.1(3,7)]decan-2-ol, 1-(4-methoxyphenyl)-](/api/spectrum/9Z1TLYYgLMc/structure.png?h=300&w=458 "Tricyclo[3.3.1.1(3,7)]decan-2-ol, 1-(4-methoxyphenyl)-")
