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(2aS,5R,5aR,6S,8aR,8bR)-6-Hydroxy-2a-methyl-2a,3,4,5,5a,6,7,8,8a,8b-decahydro-2H-cyclopropa[4,4a]naphtho[1,8-bc]furan-2-one

View entire compound with spectra: 1 MS (GC)

(2aS,5R,5aR,6S,8aR,8bR)-6-Hydroxy-2a-methyl-2a,3,4,5,5a,6,7,8,8a,8b-decahydro-2H-cyclopropa[4,4a]naphtho[1,8-bc]furan-2-one
SpectraBase Compound ID 3xduer263uK
InChI InChI=1S/C13H18O3/c1-12-5-4-7-6-13(7)9(14)3-2-8(10(12)13)16-11(12)15/h7-10,14H,2-6H2,1H3/t7-,8-,9+,10+,12+,13+/m1/s1
InChIKey IOKGMKWACYRLBM-DHATWTDPSA-N
Mol Weight 222.28 g/mol
Molecular Formula C13H18O3
Exact Mass 222.125594 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7EeUHGfKfkL
Name (2aS,5R,5aR,6S,8aR,8bR)-6-Hydroxy-2a-methyl-2a,3,4,5,5a,6,7,8,8a,8b-decahydro-2H-cyclopropa[4,4a]naphtho[1,8-bc]furan-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18O3
InChI InChI=1S/C13H18O3/c1-12-5-4-7-6-13(7)9(14)3-2-8(10(12)13)16-11(12)15/h7-10,14H,2-6H2,1H3/t7-,8-,9+,10+,12+,13+/m1/s1
InChIKey IOKGMKWACYRLBM-DHATWTDPSA-N
Molecular Weight 222.284 g/mol
SMILES O[C@@]1([C@@]23[C@@]4([C@](C(=O)O[C@@]4(CC1)[H])(C)CC[C@@]2(C3)[H])[H])[H]
SPLASH splash10-0gb9-0960000000-23dc7d31da102d32e2ee
Source of Spectrum KC-0-1273-18
Synonyms (2aS,4aR,5aR,6S,8aR,8bR)-6-hydroxy-2a-methyldecahydro-2H-cyclopropa[4a,5]naphtho[1,8-bc]furan-2-one
Wiley ID 825003