| SpectraBase Spectrum ID |
B2Ryf85gBgV |
| Name |
Phenol, 4-bromo-2-methyl-5-(1,2,2-trimethyl-3-cyclopenten-1-yl)-, acetate, (R)- |
| CAS Registry Number |
103456-69-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21BrO2 |
| InChI |
InChI=1S/C17H21BrO2/c1-11-9-14(18)13(10-15(11)20-12(2)19)17(5)8-6-7-16(17,3)4/h6-7,9-10H,8H2,1-5H3/t17-/m0/s1 |
| InChIKey |
HRULCLWSZQHYFY-KRWDZBQOSA-N |
| Molecular Weight |
337.257 g/mol |
| SMILES |
c1([C@]2(C(C=CC2)(C)C)C)cc(OC(=O)C)c(cc1Br)C |
| SPLASH |
splash10-00di-0951000000-c26c18a8c83a7d289890 |
| Source of Spectrum |
J-51-3366-6 |
| Synonyms |
4-Bromo-2-methyl-5-[(1R)-1,2,2-trimethyl-3-cyclopenten-1-yl]phenyl acetate
Acetic acid[4-bromo-2-methyl-5-[(1R)-1,2,2-trimethyl-1-cyclopent-3-enyl]phenyl]ester
Acetic acid[4-bromo-2-methyl-5-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]phenyl]ester
Cupalaurenol acetate
[4-bromanyl-2-methyl-5-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]phenyl]ethanoate
[4-bromo-2-methyl-5-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]phenyl]acetate
Acetic acid [4-bromo-2-methyl-5-[(1R)-1,2,2-trimethyl-1-cyclopent-3-enyl]phenyl] ester
[4-bromo-2-methyl-5-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]phenyl] acetate
[4-bromanyl-2-methyl-5-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]phenyl] ethanoate |
| Wiley ID |
1332243 |
