| SpectraBase Spectrum ID |
9W7X66Laymj |
| Name |
Occidol |
| Alternate Name(s) |
2-[(2R)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-2-propanol
2-[(2R)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-10-5-6-11(2)14-9-12(15(3,4)16)7-8-13(10)14/h5-6,12,16H,7-9H2,1-4H3/t12-/m1/s1 |
| InChIKey |
AFBBWQXTLZVDEE-GFCCVEGCSA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
OC([C@]1(Cc2c(CC1)c(C)ccc2C)[H])(C)C |
| SPLASH |
splash10-0a4i-1910000000-022b5846866ca07fe6ac |
| Source of Spectrum |
U-1996-101-10 |
| Wiley ID |
767913 |
