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DIASTEREOMER-A

View entire compound with spectra: 5 NMR, and 33 MS (GC)

DIASTEREOMER-A
SpectraBase Compound ID 187D3ngXOEq
InChI InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3
InChIKey AYXPYQRXGNDJFU-UHFFFAOYSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2BKBR3advm3
Name 1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4-ol
CAS Registry Number 552-02-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H26O
InChI InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3
InChIKey AYXPYQRXGNDJFU-UHFFFAOYSA-N
Molecular Weight 222.372 g/mol
SMILES OC1(C2C(C(C)CC2)C2C(CC1)C2(C)C)C
SPLASH splash10-05mo-9500000000-2799a35321c177088f44
Source of Spectrum LQ-1992-1844-0
Synonyms (+)-Ledol (-)-Globulol (1aR-(1aalpha,4alpha,4aalpha,7alpha,7abeta,7balpha))-decahydro-1,1,4,7-tetramethyl-1H-cycloprop(E)azulen-4-ol (1aR-(1aalpha,4beta,4abeta,7alpha,7abeta,7balpha))-decahydro-1,1,4,7-tetramethyl-1H-cycloprop(E)azulen-4-ol 1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1ar-(1a.alpha.,4.alpha.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- 1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cycloprop[e]azulen-4-ol 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, (1ar,4R,4as,7R,7as,7bs)- 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.alpha.,4a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1ar-(1a.alpha.,4.alpha.,4a.beta.,7.beta.,7a.beta.,7b.alpha.)]- 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.beta.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- d-Ledol d-Viridiflorol Epiglobulol LEDOL Ledum camphor Viridiflorol EINECS 207-696-7 EINECS 209-003-3 NSC 152470
Wiley ID 1223345