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

*Links on SpectraBase are not permalinks.
Geranyl acetate
SpectraBase Compound ID HFavfAAUlDi
InChI InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8+
InChIKey HIGQPQRQIQDZMP-DHZHZOJOSA-N
Mol Weight 196.29 g/mol
Molecular Formula C12H20O2
Exact Mass 196.14633 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 1HyjOxrMyVN
Name 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (E)-
Alternate Name(s) (2E)-3,7-Dimethyl-2,6-octadienyl acetate (2Z)-3,7-Dimethyl-2,6-octadienyl acetate (E)-3,7-Dimethyl-2,6-octadien-1-yl acetate 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (Z)- 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (2E)- 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (2Z)- 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, trans- 3,7-Dimethyl-2,6-octadien-1-ol-acetate 3,7-Dimethyl-2,6-octadien-1-yl acetate, cis- Geraniol acetate 3,7-Dimethyl-2,6-octadien-1-yl ethanoate, cis- 3,7-Dimethyl-2,6-octadienyl acetate 3,7-Dimethyl-2,6-octadienyl acetate, (Z)- 3,7-Dimethyl-2-trans, 6-octadienyl acetate 3,7-Dimethylocta-2,6-dienyl acetate Acetic acid, geraniol ester Bay pine (oyster) oil Nerol acetate cis-3,7-dimethyl-2,6-octadien-1-ol acetate cis-Geranyl acetate Geranyl Acetate Geranyl acetate, cis- Geranyl ethanoate Meraneine Neryl Acetate Neryl ethanoate trans-2,6-Dimethyl-2,6-octadien-8-yl ethanoate trans-3,7-Dimethyl-2,6-octadien-1-ol, acetate trans-3,7-Dimethyl-2,6-octadien-1-yl acetate trans-Geranyl acetate [(2E)-3,7-dimethylocta-2,6-dienyl] acetate [(2E)-3,7-dimethylocta-2,6-dienyl] ethanoate AI3-35817 BRN 1722814 EINECS 205-459-2 EINECS 240-458-0 FEMA NO. 2773 NCI-C54728 NSC 2584
CAS Registry Number 141-12-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H20O2
InChI InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8+
InChIKey HIGQPQRQIQDZMP-DHZHZOJOSA-N
Molecular Weight 196.290 g/mol
SMILES C(CC\C(C)=C\COC(C)=O)=C(C)C
SPLASH splash10-014l-9100000000-6e03715e46f4b136a2a3
Source of Spectrum LQ-1992-1507-0
Wiley ID 1193367