| SpectraBase Spectrum ID |
1RXLyRZT058 |
| Name |
(r-1,t-4)-p-Menthane-1,7,8-triol 1,7-acetonide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O3 |
| InChI |
InChI=1S/C13H24O3/c1-11(2,14)10-5-7-13(8-6-10)9-15-12(3,4)16-13/h10,14H,5-9H2,1-4H3/t10-,13- |
| InChIKey |
CQIZNYRRNYMXCJ-MJHDQNEOSA-N |
| Molecular Weight |
228.332 g/mol |
| SMILES |
OC([C@]1(CC[C@]2(OC(OC2)(C)C)CC1)[H])(C)C |
| SPLASH |
splash10-052f-9200000000-a4b9b20fcc9deaa72f97 |
| Source of Spectrum |
B-46-1869-17 |
| Synonyms |
2-(2,2-dimethyl-1,3-dioxaspiro[4.5]dec-8-yl)-2-propanol
p-Menthane-1,7,8-triol 1,7-acetonide isomer |
| Wiley ID |
1229794 |
