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

*Links on SpectraBase are not permalinks.

3H-Naphtho[2,1-b]pyran-3-one, dodecahydro-2,2,4a,7,7,10a-hexamethyl-, [4aR-(4a.alpha.,6a.beta.,10a.alpha.,10b.beta.)]-

Compound with spectra: 1 MS (GC)

3H-Naphtho[2,1-b]pyran-3-one, dodecahydro-2,2,4a,7,7,10a-hexamethyl-, [4aR-(4a.alpha.,6a.beta.,10a.alpha.,10b.beta.)]-
SpectraBase Compound ID 9uf7xh3Z9GC
InChI InChI=1S/C19H32O2/c1-16(2)9-7-10-18(5)13(16)8-11-19(6)14(18)12-17(3,4)15(20)21-19/h13-14H,7-12H2,1-6H3/t13-,14+,18-,19+/m0/s1
InChIKey CSUMOCAWWCKEJC-QABNGEJJSA-N
Mol Weight 292.5 g/mol
Molecular Formula C19H32O2
Exact Mass 292.24023 g/mol
Enantiomer InChIKey CSUMOCAWWCKEJC-CFGMGRTJSA-N

View Spectrum of 3H-Naphtho[2,1-b]pyran-3-one, dodecahydro-2,2,4a,7,7,10a-hexamethyl-, [4aR-(4a.alpha.,6a.beta.,10a.alpha.,10b.beta.)]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-69-169-0
2-Acetoxy-2,5,5,8a-tetramethyl-1-(2-tolyl-carbamoxylmethyl)-decahydro-naphthalene
1-Naphthaleneacetamide, 2-(acetyloxy)decahydro-2,5,5,8a-tetramethyl-N-(2-methylphenyl)-, [1R-(1.alpha.,2.beta.,4a.beta.,8a.alpha.)]-
8-ALPHA,12S,15,16-BIS-EPOXY-LABDA-13(16),14-DIENE
(12R)-8.alpha.,12-epoxylabdan-15-amides
(12S)-8.alpha.,12-epoxylabdan-15-amides
No Name
(12S)-14-Acetoxy-8,12-epoxy-15-nor-labdane
(12R)-14-Acetoxy-8,12-epoxy-15-nor-labdane
(3R)-3-[(2S,3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e]benzofuran-2-yl]butanoic acid methyl ester
8-ALPHA,13-BETA-EPOXY-15-NORLABDEN-14-OIC-ACID
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.