| SpectraBase Spectrum ID |
6B54LnvtE8l |
| Name |
3-((R)-4-Methyl-cyclohex-3-enyl)-butane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-9-3-5-10(6-4-9)11(2,13)7-8-12/h3,10,12-13H,4-8H2,1-2H3/t10-,11?/m0/s1 |
| InChIKey |
OWEREJUZRJAQQL-VUWPPUDQSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
OCCC([C@]1(CC=C(CC1)C)[H])(O)C |
| SPLASH |
splash10-006x-8900000000-127bef1d9eb02187bbf0 |
| Source of Spectrum |
F-59-962-10 |
| Synonyms |
3-[(1R)-4-methyl-1-cyclohex-3-enyl]butane-1,3-diol |
| Wiley ID |
1677004 |
