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3aH-Cyclopentacycloocten-3a-ol, 1,2,3,4,7,8,9,9a-octahydro-1,5,8,8-tetramethyl-, [1R-(1.alpha.,3a.beta.,9a.alpha.)]-

Compound with spectra: 3 MS (GC)

3aH-Cyclopentacycloocten-3a-ol, 1,2,3,4,7,8,9,9a-octahydro-1,5,8,8-tetramethyl-, [1R-(1.alpha.,3a.beta.,9a.alpha.)]-
SpectraBase Compound ID NF7F3yLJjm
InChI InChI=1S/C15H26O/c1-11-5-7-14(3,4)10-13-12(2)6-8-15(13,16)9-11/h5,12-13,16H,6-10H2,1-4H3/b11-5-/t12-,13+,15+/m1/s1
InChIKey FRGHPWUZLHMCQW-BBOSXGCTSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol
Enantiomer InChIKey FRGHPWUZLHMCQW-UUEOHABQSA-N

View Spectrum of 3aH-Cyclopentacycloocten-3a-ol, 1,2,3,4,7,8,9,9a-octahydro-1,5,8,8-tetramethyl-, [1R-(1.alpha.,3a.beta.,9a.alpha.)]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum W5-1989-7083-1

View Spectrum of 3aH-Cyclopentacycloocten-3a-ol, 1,2,3,4,7,8,9,9a-octahydro-1,5,8,8-tetramethyl-, [1R-(1.alpha.,3a.beta.,9a.alpha.)]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-34-2721-0

View Spectrum of 3aH-Cyclopentacycloocten-3a-ol, 1,2,3,4,7,8,9,9a-octahydro-1,5,8,8-tetramethyl-, [1R-(1.alpha.,3a.beta.,9a.alpha.)]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-61-8749-1
(1.alpha.,3a.alpha.,9a.alpha.)-1,2,3,4,7,8,9,9a-Octahydro-1,5,8,8-tetramethyl-3aH-cyclopentacycloocten-3.beta-ol
{(1R,3aS,6aS)-1-Methyl-4-[(E)/(Z)-propylidene]perhydro-3-pentalenyl}methanol
2-[(2R,4aR,8aS)-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl]-2-propanol
9-(Hydroxymethyl)-5-methylbicyclo[3.3.1]non-6-en-1-ol
1-Hydroxy-3-methylene-6.alpha.-methoxy-7.alpha.H-bicyclo[5.4.0]undecane
BICYCLO[3.3.1]NON-6-EN-2-ONE, 1,4,6-TRIMETHYL-
(4-S*,7-R*,8-R*,11-R*)-3-OXOGERMACR-1-(10)-E-EN-8,12-OLIDE
1-Hydroxy-3-methylene-5.alpha.-methoxy-6.alpha.H-bicyclo[4.4.0]decane
2-[2-(2-hydroxy-2-adamantyl)allyl]adamantan-2-ol
9-Anthracenol, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-2,3,6,7-tetramethyl-, (4a.alpha.,8a.beta.,9.alpha.,9a.beta.,10a.alpha.)-
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