| SpectraBase Spectrum ID |
BXyOlqh8HFg |
| Name |
Phenol, 4-methyl-2-(1,2,2-trimethylcyclopentyl)-, acetate, (S)- |
| CAS Registry Number |
81784-11-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-12-7-8-15(19-13(2)18)14(11-12)17(5)10-6-9-16(17,3)4/h7-8,11H,6,9-10H2,1-5H3/t17-/m1/s1 |
| InChIKey |
RMMGREFVXWGFCO-QGZVFWFLSA-N |
| Molecular Weight |
260.377 g/mol |
| SMILES |
c1([C@@]2(C(CCC2)(C)C)C)c(OC(=O)C)ccc(c1)C |
| SPLASH |
splash10-02tm-4960000000-5fa5e32baf1216a08766 |
| Source of Spectrum |
KC-1986-706-13 |
| Synonyms |
1-Acetoxyherbertene
4-Methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]phenyl acetate |
| Wiley ID |
1264181 |
