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LAEVINOL_B;6-ALPHA-ACETYL-4-BETA,5-BETA-DIMETHYL-1-(10)-ENE-2-ALPHA,7-ALPHA-DIHYDROXYDECALIN
SpectraBase Compound ID 3KHTny3ULpP
InChI InChI=1S/C14H22O3/c1-8-6-11(16)7-10-4-5-12(17)13(9(2)15)14(8,10)3/h7-8,11-13,16-17H,4-6H2,1-3H3/t8-,11-,12-,13-,14+/m0/s1
InChIKey UCBOCFFXBGGPKI-XPBAASLYSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AGQRQSyA9cB
Name 6.alpha.-acetyl-4.beta.,5.beta.-dimethyl-1(10)-ene-2.alpha.,7.alpha.-dihydroxydecalin
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H22O3
InChI InChI=1S/C14H22O3/c1-8-6-11(16)7-10-4-5-12(17)13(9(2)15)14(8,10)3/h7-8,11-13,16-17H,4-6H2,1-3H3/t8-,11-,12-,13-,14+/m0/s1
InChIKey UCBOCFFXBGGPKI-XPBAASLYSA-N
Instrument Name JEOL JMS-SX/SX 102A
Ionization Type EI
Literature Reference DOI 10.1021/np050326r
Molecular Weight 238.327 g/mol
Optical Rotation [a]25D = -132 (c = 0.2, CHCl3)
Reported Formula C14H22O3
SMILES O[C@@]1([C@@]([C@]2(C(=C[C@](C[C@@]2(C)[H])(O)[H])CC1)C)(C(=O)C)[H])[H]
SPLASH splash10-0ab9-9730000000-22dac67f46d6d0e6b06b
Source of Spectrum G4-68-1751-2
Synonyms Laevinol B
Wiley ID 1879496