For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Phenol, 2-[3-[(acetyloxy)methyl]-1,2-dimethyl-3-cyclopenten-1-yl]-4-bromo-5-m ethyl-, acetate, (1R-cis)-
SpectraBase Compound ID 9fKYL4KHy5A
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
Mol Weight 395.29 g/mol
Molecular Formula C19H23BrO4
Exact Mass 394.077972 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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