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

*Links on SpectraBase are not permalinks.
Carbamic acid, (2-hydroxy-1-methyl-4-phenyl-3-butenyl)-, ethyl ester, [S-[R*,R*-(E)]]-
SpectraBase Compound ID FAty4z4eKmj
InChI InChI=1S/C14H19NO3/c1-3-18-14(17)15-11(2)13(16)10-9-12-7-5-4-6-8-12/h4-11,13,16H,3H2,1-2H3,(H,15,17)/b10-9+/t11-,13-/m0/s1
InChIKey UCWNRSPTDVAAQT-DUOIGYQMSA-N
Mol Weight 249.31 g/mol
Molecular Formula C14H19NO3
Exact Mass 249.136493 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 LGS6rE01r36
Name Carbamic acid, (2-hydroxy-1-methyl-4-phenyl-3-butenyl)-, ethyl ester, [S-[R*,R*-(E)]]-
Alternate Name(s) 3-Hydroxy-4-{((ethoxycarbonyl)amino]pent-2-enyl}benzene Ethyl (1S,2RS)-N-(2-hydroxy-1-methyl-4-phenyl-3-butenyl)carbamate Ethyl (1S,2S,3E)-2-hydroxy-1-methyl-4-phenyl-3-butenylcarbamate
CAS Registry Number 107673-71-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H19NO3
InChI InChI=1S/C14H19NO3/c1-3-18-14(17)15-11(2)13(16)10-9-12-7-5-4-6-8-12/h4-11,13,16H,3H2,1-2H3,(H,15,17)/b10-9+/t11-,13-/m0/s1
InChIKey UCWNRSPTDVAAQT-DUOIGYQMSA-N
Molecular Weight 249.310 g/mol
SMILES N(C(=O)OCC)[C@]([C@](\C=C\c1ccccc1)(O)[H])(C)[H]
SPLASH splash10-0006-9200000000-eabf2c00ad75cae2ee27
Source of Spectrum H-69-924-9
Wiley ID 1252233