| SpectraBase Spectrum ID |
2F2pkrvPeLT |
| Name |
p-Menthane-1,7,8-triol 1,7-acetonide isomer |
| Copyright |
Copyright © 2020-2025 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-GSJFWJNXSA-N |
| Molecular Weight |
228.332 g/mol |
| SMILES |
OC([C@]1(CC[C@@]2(OC(OC2)(C)C)CC1)[H])(C)C |
| SPLASH |
splash10-052o-9300000000-eb64903b48479f052869 |
| Source of Spectrum |
B-46-1869-18 |
| Synonyms |
(r-1,t-4)-p-Menthane-1,7,8-triol 1,7-acetonide
2-(2,2-Dimethyl-1,3-dioxa-spiro[4.5]dec-8-yl)-propan-2-ol
2-(2,2-dimethyl-1,3-dioxaspiro[4.5]dec-8-yl)-2-propanol |
| Wiley ID |
1229793 |
