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 |
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 |
Synonyms |
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 |
Wiley ID |
1771122 |