| SpectraBase Spectrum ID |
Kp0YWKw7oC9 |
| Name |
Phenol, 2-methyl-4-(1,2,2-trimethylcyclopentyl)-, acetate, (S)- |
| CAS Registry Number |
81784-17-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-12-11-14(7-8-15(12)19-13(2)18)17(5)10-6-9-16(17,3)4/h7-8,11H,6,9-10H2,1-5H3/t17-/m1/s1 |
| InChIKey |
OKWFPKFVDSSWFF-QGZVFWFLSA-N |
| Molecular Weight |
260.377 g/mol |
| SMILES |
[C@]1(c2cc(C)c(cc2)OC(=O)C)(C(CCC1)(C)C)C |
| SPLASH |
splash10-0292-2960000000-a246c9b9a2c8e0104175 |
| Source of Spectrum |
KC-1986-707-20 |
| Synonyms |
2-Methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]phenyl acetate
3-Acetoxyherbertene |
| Wiley ID |
1264182 |
