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

*Links on SpectraBase are not permalinks.
Cyclodeca[b]furan, 2,3,3a,4,5,8,9,11a-octahydro-2-methoxy-3,6,10-trimethyl-2-(3-methyl-2-butenyl)-, (2R*,3S*,3aS*,6E,10E,11aR*)-
SpectraBase Compound ID 6uzXyl0MZ0Z
InChI InChI=1S/C21H34O2/c1-15(2)12-13-21(22-6)18(5)19-11-10-16(3)8-7-9-17(4)14-20(19)23-21/h8,12,14,18-20H,7,9-11,13H2,1-6H3/b16-8-,17-14-/t18-,19-,20-,21+/m0/s1
InChIKey DBMKJJPDUFREGF-VUCXDHPDSA-N
Mol Weight 318.5 g/mol
Molecular Formula C21H34O2
Exact Mass 318.25588 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 LlC6uSMKdNd
Name Cyclodeca[b]furan, 2,3,3a,4,5,8,9,11a-octahydro-2-methoxy-3,6,10-trimethyl-2-(3-methyl-2-butenyl)-, (2R*,3S*,3aS*,6E,10E,11aR*)-
CAS Registry Number 114763-52-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H34O2
InChI InChI=1S/C21H34O2/c1-15(2)12-13-21(22-6)18(5)19-11-10-16(3)8-7-9-17(4)14-20(19)23-21/h8,12,14,18-20H,7,9-11,13H2,1-6H3/b16-8-,17-14-/t18-,19-,20-,21+/m0/s1
InChIKey DBMKJJPDUFREGF-VUCXDHPDSA-N
Molecular Weight 318.501 g/mol
SMILES [C@]1(O[C@]2(\C=C/(CC\C=C/(CC[C@]2([C@@]1(C)[H])[H])C)C)[H])(CC=C(C)C)OC
SPLASH splash10-03ea-9750000000-42940a7c77f8e46ce78a
Source of Spectrum J-53-3276-3
Synonyms (2R,3S,3aS,11aR)-2-methoxy-3,6,10-trimethyl-2-(3-methyl-2-butenyl)-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan (2R,3S,3aS,11aR)-3,6,10-trimethyl-2-(3-methyl-2-butenyl)-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-2-yl methyl ether Asperketal C
Wiley ID 1319008