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(4aR,5S,9aR)-4a,5,6,7,9,9a-Hexahydro-9amethoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one
SpectraBase Compound ID FzOBo2ZrYAs
InChI InChI=1S/C16H22O3/c1-10-6-5-7-12-8-16(18-4)13(9-15(10,12)3)11(2)14(17)19-16/h7,10H,5-6,8-9H2,1-4H3/t10-,15+,16+/m0/s1
InChIKey NXNYJECQPFCYRD-AMKSKSKJSA-N
Mol Weight 262.35 g/mol
Molecular Formula C16H22O3
Exact Mass 262.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KtRQ38OpMYp
Name (4aR,5S,9aR)-4a,5,6,7,9,9a-Hexahydro-9amethoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one
Alternate Name(s) 8.alpha.-Methoxyeremophila-1(10),7(11)-dien-12,8.beta.-olide (4aR,5S,9aR)-9a-methoxy-3,4a,5-trimethyl-4a,5,6,7,9,9a-hexahydronaphtho[2,3-b]furan-2(4H)-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H22O3
InChI InChI=1S/C16H22O3/c1-10-6-5-7-12-8-16(18-4)13(9-15(10,12)3)11(2)14(17)19-16/h7,10H,5-6,8-9H2,1-4H3/t10-,15+,16+/m0/s1
InChIKey NXNYJECQPFCYRD-AMKSKSKJSA-N
Literature Reference DOI 10.1002/cbdv.201100236
Molecular Weight 262.349 g/mol
SMILES C1C[C@@]([C@@]2(C(=C1)C[C@@]1(C(=C(C(O1)=O)C)C2)OC)C)(C)[H]
SPLASH splash10-0hji-6690000000-195bf8b41293e3fcf305
Source of Spectrum CBD-9-639-10
Wiley ID 1771122