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(4aR,5S,8aR)-4a,6,7,8a-Tetrahydro-8ahydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2,8(4H,5H)-dione
SpectraBase Compound ID 6uQhpN5jhDg
InChI InChI=1S/C15H18O4/c1-8-4-5-12(16)15(18)7-11-10(6-14(8,15)3)9(2)13(17)19-11/h7-8,18H,4-6H2,1-3H3/t8-,14+,15-/m0/s1
InChIKey BTGDTDIKPMVPFE-SVGYWBMUSA-N
Mol Weight 262.3 g/mol
Molecular Formula C15H18O4
Exact Mass 262.120509 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H2HgDCeyMn7
Name (4aR,5S,8aR)-4a,6,7,8a-Tetrahydro-8ahydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2,8(4H,5H)-dione
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Formula C15H18O4
InChI InChI=1S/C15H18O4/c1-8-4-5-12(16)15(18)7-11-10(6-14(8,15)3)9(2)13(17)19-11/h7-8,18H,4-6H2,1-3H3/t8-,14+,15-/m0/s1
InChIKey BTGDTDIKPMVPFE-SVGYWBMUSA-N
Literature Reference DOI 10.1002/cbdv.201100236
Molecular Weight 262.305 g/mol
SMILES O[C@]12C(CC[C@@]([C@]2(CC=2C(OC(C2C)=O)=C1)C)(C)[H])=O
SPLASH splash10-005d-6980000000-19e2caadb45e3b686b84
Source of Spectrum CBD-9-638-7
Synonyms 10.alpha.-Hydroxy-1-oxoeremophila-7(11),8(9)-dien-12,8-olide (4aR,5S,8aR)-8a-hydroxy-3,4a,5-trimethyl-4a,5,6,7-tetrahydronaphtho[2,3-b]furan-2,8(4H,8aH)-dione
Wiley ID 1771139