| SpectraBase Spectrum ID |
5gXHpKDnM1b |
| Name |
1,2-ETHANDIOL, 1,2-DIMYRTENYL- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H30O2 |
| InChI |
InChI=1S/C20H30O2/c1-19(2)11-5-7-13(15(19)9-11)17(21)18(22)14-8-6-12-10-16(14)20(12,3)4/h7-8,11-12,15-18,21-22H,5-6,9-10H2,1-4H3/t11-,12-,15-,16-,17?,18?/m0/s1 |
| InChIKey |
JOXINIOTZNSSOY-UKINILCXSA-N |
| Instrument Name |
311A |
| Molecular Weight |
302.2238 |
| SMILES |
OC(C(C1=CC[C@]2(C[C@@]1(C2(C)C)[H])[H])O)C1=CC[C@@]2(C([C@]1(C2)[H])(C)C)[H] |
| SPLASH |
splash10-0pbc-9800000000-e94f38b8af5e50b8c33c |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
