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1-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]hex-5-en-2-one

Compound with spectra: 1 NMR, and 1 MS (GC)

1-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]hex-5-en-2-one
SpectraBase Compound ID EdeA4GJRqrO
InChI InChI=1S/C20H32O/c1-6-7-9-16(21)14-17-15(2)10-11-18-19(3,4)12-8-13-20(17,18)5/h6,17-18H,1-2,7-14H2,3-5H3/t17-,18-,20+/m0/s1
InChIKey GPNVIWXHAGZJEK-CMKODMSKSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol
Enantiomer InChIKey GPNVIWXHAGZJEK-GGPKGHCWSA-N

View Spectrum of 1-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]hex-5-en-2-one

MS (GC) Spectrum
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Source of Spectrum F-68-6616-3

View Spectrum of 1-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]hex-5-en-2-one

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-5-hexen-2-one
  • 1-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylene-decalin-1-yl]hex-5-en-2-one
1-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]pent-4-en-2-one
METHYL-13,14,15,16-TETRANORLABD-8(17)-EN-12-OATE
(E)-LABDA-8(17),12-DIENE-15-OL-16-AL
LABDA-8(17),12-DIENE-15,16-DIAL-[E]
AFRAMOLIN_A;15-HYDROXY-15-METHOXYLABDA-8-(17),12-(E)-DIEN-16-AL
16-OXO-8-(17),12-(E)-LABDADIEN-15-OIC-ACID
ZERUMIN-A
(14RS)-LABD-8(17)-ENE-13,14-DIOL
CALCARATARIN-A;(E)-LABDA-8(17),12-DIEN-15,15-DIMETHOXY-16-AL
15-METHYL-14,16-DIHYDROXY-LABDA-8(17),12-DIEN
Title Journal or Book Year
Photochemical Access to Tetra- and Pentacyclic Terpene-like Products from R-(+)-Sclareolide The Journal of Organic Chemistry 2003
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