| SpectraBase Spectrum ID |
3MR13k3nP6 |
| Name |
(r-1,c-4)-p-menthane-1,7,8-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20O3 |
| InChI |
InChI=1S/C10H20O3/c1-9(2,12)8-3-5-10(13,7-11)6-4-8/h8,11-13H,3-7H2,1-2H3/t8-,10+ |
| InChIKey |
TVWCVYDBLMOUAI-WAAGHKOSSA-N |
| Molecular Weight |
188.267 g/mol |
| SMILES |
O[C@]1(CO)CC[C@](C(O)(C)C)(CC1)[H] |
| SPLASH |
splash10-052f-9100000000-aecb3eb5df4dd7d69e3e |
| Source of Spectrum |
B-46-1869-0 |
| Synonyms |
1-(hydroxymethyl)-4-(1-hydroxy-1-methylethyl)cyclohexanol |
| Wiley ID |
1184662 |
