| SpectraBase Spectrum ID |
9T7KiJpb4Kw |
| Name |
trans-2-acetoxy-p-mentha-1(6)-ene-8-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O3 |
| InChI |
InChI=1S/C12H20O3/c1-8-5-6-10(12(3,4)14)7-11(8)15-9(2)13/h5,10-11,14H,6-7H2,1-4H3/t10-,11+/m1/s1 |
| InChIKey |
DVQXSZLFASOBJB-MNOVXSKESA-N |
| Literature Reference DOI |
10.1002/cctc.201200066 |
| Molecular Weight |
212.289 g/mol |
| SMILES |
OC([C@]1(C[C@@](C(=CC1)C)(OC(=O)C)[H])[H])(C)C |
| SPLASH |
splash10-0a6u-9600000000-efc4924ae6aad79c1501 |
| Source of Spectrum |
CCC-4-1387-trans_2a |
| Synonyms |
trans-sobrerol acetate
(1S,5R)-5-(2-hydroxypropan-2-yl)-2-methylcyclohex-2-en-1-yl acetate |
| Wiley ID |
1788928 |
