| SpectraBase Spectrum ID |
5ksba6VYcP4 |
| Name |
(1R,3R,5S)-2-methylene-5-(prop-1-en-2-yl)cyclohexane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-6(2)8-4-9(11)7(3)10(12)5-8/h8-12H,1,3-5H2,2H3/t8-,9-,10+ |
| InChIKey |
NHJVCWGYXCFQJJ-OWUUHHOZSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
O[C@]1(C([C@](C[C@](C1)(C(=C)C)[H])(O)[H])=C)[H] |
| SPLASH |
splash10-0ab9-9100000000-16d67109c9aa010c34f1 |
| Source of Spectrum |
F-69-1614-21 |
| Synonyms |
(1S,3R,5S)-2-methylene-5-(prop-1-en-2-yl)cyclohexane-1,3-diol
(1R,3S,5s)-2-methylene-5-(prop-1-en-2-yl)cyclohexane-1,3-diol |
| Wiley ID |
1737651 |
