SpectraBase Spectrum ID |
6q3zWpoIwTx |
Name |
Phenol, 2-[3-[(acetyloxy)methyl]-1,2-dimethyl-3-cyclopenten-1-yl]-4-bromo-5-m ethyl-, acetate, (1R-cis)- |
Alternate Name(s) |
10-Bromo-7,12-diacetoxy-.delta.2(3)-laurene
{(4R,5R)-4-[2-(acetyloxy)-5-bromo-4-methylphenyl]-4,5-dimethyl-1-cyclopenten-1-yl}methyl acetate |
CAS Registry Number |
72008-59-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23BrO4 |
InChI |
InChI=1S/C19H23BrO4/c1-11-8-18(24-14(4)22)16(9-17(11)20)19(5)7-6-15(12(19)2)10-23-13(3)21/h6,8-9,12H,7,10H2,1-5H3/t12-,19+/m0/s1 |
InChIKey |
ZJBRKOVNMIPAKM-HXPMCKFVSA-N |
Molecular Weight |
395.293 g/mol |
SMILES |
[C@@]1(c2c(cc(c(c2)Br)C)OC(=O)C)([C@](C(COC(=O)C)=CC1)(C)[H])C |
SPLASH |
splash10-0007-9521000000-36bb32512e7200af9bff |
Source of Spectrum |
C-101-6137-0 |
Wiley ID |
1366536 |