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

*Links on SpectraBase are not permalinks.
[1R-(1R*,4E,8E,12S*,16S*)]-4,8,12,14,14-Pentamethyl-13-oxabicyclo[10.2.2]hexadeca-4,8-diene-16-ol
SpectraBase Compound ID TYdd7to4cd
InChI InChI=1S/C20H34O2/c1-15-8-6-9-16(2)11-12-17-14-18(21)20(5,13-7-10-15)22-19(17,3)4/h9-10,17-18,21H,6-8,11-14H2,1-5H3/b15-10+,16-9+/t17-,18+,20-/m1/s1
InChIKey QJAIARJGTZFFBW-CALKCLNRSA-N
Mol Weight 306.5 g/mol
Molecular Formula C20H34O2
Exact Mass 306.25588 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 Hc3XdxxydgF
Name [1R-(1R*,4E,8E,12S*,16S*)]-4,8,12,14,14-Pentamethyl-13-oxabicyclo[10.2.2]hexadeca-4,8-diene-16-ol
Alternate Name(s) (1R,12S,16S)-4,8,12,14,14-pentamethyl-13-oxabicyclo[10.2.2]hexadeca-4,8-dien-16-ol
CAS Registry Number 78087-97-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H34O2
InChI InChI=1S/C20H34O2/c1-15-8-6-9-16(2)11-12-17-14-18(21)20(5,13-7-10-15)22-19(17,3)4/h9-10,17-18,21H,6-8,11-14H2,1-5H3/b15-10+,16-9+/t17-,18+,20-/m1/s1
InChIKey QJAIARJGTZFFBW-CALKCLNRSA-N
Molecular Weight 306.490 g/mol
SMILES O[C@@]1([C@@]2(OC([C@@](C1)(CC\C(=C\CC\C(=C\CC2)C)C)[H])(C)C)C)[H]
SPLASH splash10-001r-9060000000-1134d13f1a5932878556
Source of Spectrum J-46-4283-0
Wiley ID 1308565