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

*Links on SpectraBase are not permalinks.
(6aS,9R,10aR)-6a,7,8,9,10,10a-Hexahydro-1,9-bis(methoxymethoxy)-6,6-dimethyl-6H-benzo[c]chromene-3-carbonitrile
SpectraBase Compound ID G2j11umO7Bi
InChI InChI=1S/C20H27NO5/c1-20(2)16-6-5-14(24-11-22-3)9-15(16)19-17(25-12-23-4)7-13(10-21)8-18(19)26-20/h7-8,14-16H,5-6,9,11-12H2,1-4H3/t14-,15-,16-/m1/s1
InChIKey POACQLFYXIHYSY-BZUAXINKSA-N
Mol Weight 361.44 g/mol
Molecular Formula C20H27NO5
Exact Mass 361.188923 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 C3fV6yIIc9G
Name (6aS,9R,10aR)-6a,7,8,9,10,10a-Hexahydro-1,9-bis(methoxymethoxy)-6,6-dimethyl-6H-benzo[c]chromene-3-carbonitrile
Appearance Clear, colorless viscous oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H27NO5
InChI InChI=1S/C20H27NO5/c1-20(2)16-6-5-14(24-11-22-3)9-15(16)19-17(25-12-23-4)7-13(10-21)8-18(19)26-20/h7-8,14-16H,5-6,9,11-12H2,1-4H3/t14-,15-,16-/m1/s1
InChIKey POACQLFYXIHYSY-BZUAXINKSA-N
Ionization Type EI
Literature Reference DOI 10.1021/jm100390h
Molecular Weight 361.438 g/mol
Optical Rotation [a]D23 = -77.9o (c = 0.007, CH2Cl2)
SMILES C1[C@](C[C@@]2([C@@](C1)(C(Oc1c2c(cc(c1)C#N)OCOC)(C)C)[H])[H])(OCOC)[H]
SPLASH splash10-0bt9-0090000000-2c419fd1936e0e9cd39f
Source of Spectrum AF-53-5663-31
Wiley ID 1846174