| SpectraBase Spectrum ID |
7SpSzyETOgI |
| Name |
Methyl (5RS)-4-[5'-acetoxy-2'-methyl-3'(R)-phenylcyclopent-1'-enyl]-4-methyl-1-pentanoate |
| Alternate Name(s) |
Methyl (5R)-4-(5'-Acetoxy-2'-methyl-3'-phenylcyclopent-1'-enyl)-4-methylpentanoate
Methyl (5R)-4-[5'-acetoxy-2'-methyl-3'-phenylcyclopent-1'-enyl]-4-methyl-1-pentanoate
Methyl (5R)-4-[5'-acetoxy-2'-methyl-3'(R)-phenylcyclopent-1'-enyl]-4-methyl-1-pentanoate
Methyl (5RS)-4-(5'-Acetoxy-2'-methyl-3'-phenylcyclopent-1'-enyl)-4-methylpentanoate
Methyl (5RS)-4-[5'-acetoxy-2'-methyl-3'-phenylcyclopent-1'-enyl]-4-methyl-1-pentanoate
Methyl (5SR)-4-(5'-Acetoxy-2'-methyl-3'-phenylcyclopent-1'-enyl)-4-methylpentanoate
Methyl (5SR)-4-[5'-acetoxy-2'-methyl-3'-phenylcyclopent-1'-enyl]-4-methyl-1-pentanoate
Methyl 4-[(3R)-5-(acetyloxy)-2-methyl-3-phenyl-1-cyclopenten-1-yl]-4-methylpentanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O4 |
| InChI |
InChI=1S/C21H28O4/c1-14-17(16-9-7-6-8-10-16)13-18(25-15(2)22)20(14)21(3,4)12-11-19(23)24-5/h6-10,17-18H,11-13H2,1-5H3/t17-,18?/m0/s1 |
| InChIKey |
UDKALYRUAUIXJH-ZENAZSQFSA-N |
| Molecular Weight |
344.451 g/mol |
| SMILES |
C1(=C(C(OC(=O)C)C[C@@]1(c1ccccc1)[H])C(CCC(=O)OC)(C)C)C |
| SPLASH |
splash10-0002-8910000000-4da535b795d9c14ebb65 |
| Source of Spectrum |
D1-2001-1402-16 |
| Wiley ID |
851248 |
![Methyl (5RS)-4-[5'-acetoxy-2'-methyl-3'(R)-phenylcyclopent-1'-enyl]-4-methyl-1-pentanoate](/api/spectrum/7SpSzyETOgI/structure.png?h=300&w=458 "Methyl (5RS)-4-[5'-acetoxy-2'-methyl-3'(R)-phenylcyclopent-1'-enyl]-4-methyl-1-pentanoate")
