| SpectraBase Spectrum ID |
41tFJSpc1fn |
| Name |
1,2,5,6-tetramethylbicyclo[3.3.0]octan-3-.alpha.-ol |
| CAS Registry Number |
81674-87-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O |
| InChI |
InChI=1S/C12H22O/c1-8-5-6-11(3)9(2)10(13)7-12(8,11)4/h8-10,13H,5-7H2,1-4H3/t8?,9?,10-,11?,12?/m1/s1 |
| InChIKey |
QYFZTKHQEZDUMP-JWUQVZSFSA-N |
| Molecular Weight |
182.307 g/mol |
| SMILES |
O[C@]1(C(C2(C(C1)(C(C)CC2)C)C)C)[H] |
| SPLASH |
splash10-0002-0900000000-d3bc0968247b50424bc8 |
| Source of Spectrum |
AJ-56-1132-23 |
| Synonyms |
(2R)-1,3a,4,6a-tetramethyloctahydro-2-pentalenol |
| Wiley ID |
1179216 |
![1,2,5,6-tetramethylbicyclo[3.3.0]octan-3-.alpha.-ol](/api/spectrum/41tFJSpc1fn/structure.png?h=300&w=458 "1,2,5,6-tetramethylbicyclo[3.3.0]octan-3-.alpha.-ol")
