| SpectraBase Spectrum ID |
KlSfR6MSRHh |
| Name |
(1RS,2SR,3SR,4SR,7RS,8RS,11SR)-10,10-Dimethyl-7-[(p-tosyloxy)methyl]tetracyclo[6.3.0.0(2,11).0(4,8)]undecane-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O4S |
| InChI |
InChI=1S/C21H28O4S/c1-12-4-7-14(8-5-12)26(23,24)25-10-13-6-9-15-19(22)16-17-18(16)21(13,15)11-20(17,2)3/h4-5,7-8,13,15-19,22H,6,9-11H2,1-3H3/t13-,15+,16?,17?,18-,19-,21+/m1/s1 |
| InChIKey |
ODIDYZUMRQEGLY-RADYSITHSA-N |
| Molecular Weight |
376.511 g/mol |
| SMILES |
O[C@]1(C2[C@@]3(C2C(C)(C)C[C@]32[C@]1(CC[C@@]2(COS(c1ccc(cc1)C)(=O)=O)[H])[H])[H])[H] |
| SPLASH |
splash10-000i-0900000000-e9465f00091b94e93c19 |
| Source of Spectrum |
E1-38-1127-22 |
| Wiley ID |
1518338 |
![(1RS,2SR,3SR,4SR,7RS,8RS,11SR)-10,10-Dimethyl-7-[(p-tosyloxy)methyl]tetracyclo[6.3.0.0(2,11).0(4,8)]undecane-3-ol](/api/spectrum/KlSfR6MSRHh/structure.png?h=300&w=458 "(1RS,2SR,3SR,4SR,7RS,8RS,11SR)-10,10-Dimethyl-7-[(p-tosyloxy)methyl]tetracyclo[6.3.0.0(2,11).0(4,8)]undecane-3-ol")
