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3-{[ 1S-( 1.alpha.,4a.beta.,5.beta.,6.alpha.,8a.alpha.)]-2-Chloromethyl-decahydro-5,8a-dimethyl-5-methoxycarbonyl}-1-naphthalene propionic acid
SpectraBase Compound ID AYDN9SjTiQ6
InChI InChI=1S/C18H29ClO4/c1-17-9-4-10-18(2,16(22)23-3)14(17)7-5-12(11-19)13(17)6-8-15(20)21/h12-14H,4-11H2,1-3H3,(H,20,21)/t12?,13-,14+,17+,18+/m1/s1
InChIKey BSNXEQLVQVVZSI-YRUIICHKSA-N
Mol Weight 344.88 g/mol
Molecular Formula C18H29ClO4
Exact Mass 344.175437 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8zNaUcxYkxm
Name 3-{[ 1S-( 1.alpha.,4a.beta.,5.beta.,6.alpha.,8a.alpha.)]-2-Chloromethyl-decahydro-5,8a-dimethyl-5-methoxycarbonyl}-1-naphthalene propionic acid
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Formula C18H29ClO4
InChI InChI=1S/C18H29ClO4/c1-17-9-4-10-18(2,16(22)23-3)14(17)7-5-12(11-19)13(17)6-8-15(20)21/h12-14H,4-11H2,1-3H3,(H,20,21)/t12?,13-,14+,17+,18+/m1/s1
InChIKey BSNXEQLVQVVZSI-YRUIICHKSA-N
Molecular Weight 344.879 g/mol
SMILES OC(CC[C@]1([C@]2([C@@]([C@](C(=O)OC)(C)CCC2)(CCC1CCl)[H])C)[H])=O
SPLASH splash10-000i-0091000000-2bda245ff1e297ad218f
Source of Spectrum AH-126-1120-21
Synonyms 3-[(1R,4aS,5S,8aS)-2-(chloromethyl)-5-(methoxycarbonyl)-5,8a-dimethyldecahydro-1-naphthalenyl]propanoic acid
Wiley ID 1337844