| SpectraBase Spectrum ID |
IY7G0BvYTbQ |
| Name |
Anisotomene-1,12-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O2 |
| InChI |
InChI=1S/C20H34O2/c1-14(2)10-17(22)12-19(5)16(13-21)11-15-8-7-9-18(3,4)20(15,19)6/h8,10,16-17,21-22H,7,9,11-13H2,1-6H3/t16-,17?,19-,20-/m1/s1 |
| InChIKey |
QJFRTUQMHGTNLS-KGYQZRGHSA-N |
| Molecular Weight |
306.490 g/mol |
| SMILES |
OC[C@]1(CC=2[C@@]([C@@]1(CC(C=C(C)C)O)C)(C(CCC2)(C)C)C)[H] |
| SPLASH |
splash10-0pdi-3910000000-012882a97b8f6c8fd2b8 |
| Source of Spectrum |
B-53-943-11 |
| Synonyms |
{3,3a,4,5,6-Tetramethyl-3-[2'-hydroxy-4'-methyl-3'-pentenyl]-2,3,3a,4,5,6-hexahydro-1H-2-indenyl}-methanol |
| Wiley ID |
810933 |
