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(1S,3aR,4S,8aS)-(+)-DECAHYDRO-9-METHYLENE-4,8,8-TRIMETHYL-1,4-METHANOAZULENE

Compound with spectra: 1 NMR

(1S,3aR,4S,8aS)-(+)-DECAHYDRO-9-METHYLENE-4,8,8-TRIMETHYL-1,4-METHANOAZULENE
SpectraBase Compound ID KZXrsyWA2l8
InChI InChI=1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3/t11-,12-,13-,15-/m0/s1
InChIKey PDSNLYSELAIEBU-ABHRYQDASA-N
Mol Weight 204.36 g/mol
Molecular Formula C15H24
Exact Mass 204.187801 g/mol
Enantiomer InChIKey PDSNLYSELAIEBU-RGCMKSIDSA-N

View Spectrum of (1S,3aR,4S,8aS)-(+)-DECAHYDRO-9-METHYLENE-4,8,8-TRIMETHYL-1,4-METHANOAZULENE

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Fluka AG, Buchs, Switzerland
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Longifolene
1,4-METHANOAZULENE, DECAHYDRO-4,8,8-TRIMETHYL-9-METHYLENE-, [1S-(1alpha,3Abeta
Longifolene
Longifolene
PDSNLYSELAIEBU-GUIRCDHDSA-N
1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-(+)-
Junipene
1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, (1.alpha.,3a.beta.,4.alpha.,7.alpha.,7a.beta.)-(.+-.)-
DIHYDRO-PREHELMINTHOSPOROL
(+)-BETA-ISOLONGIBORNENE
5H-Inden-5-one, 1-acetyl-1,2,3,6,7,7a-hexahydro-7a-methyl-4-(3-oxopentyl)-, cis-
(+)-dysideapalaunic acid
(+)-4-((1S,4S,4aS,8aR)-4-Hydroxy-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthylnyl)-2-butentanone
Tricycloundecanol
Alloaromadendren-4.beta.-ol
SPATULENOL
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