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(R)-3-Hydroxy-3-methyl-5-((4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pentanoic acid ethyl ester

View entire compound with spectra: 1 MS (GC)

(R)-3-Hydroxy-3-methyl-5-((4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pentanoic acid ethyl ester
SpectraBase Compound ID FVBFqymMi7s
InChI InChI=1S/C22H38O3/c1-7-25-19(23)15-21(5,24)14-11-17-16(2)9-10-18-20(3,4)12-8-13-22(17,18)6/h18,24H,7-15H2,1-6H3/t18-,21+,22+/m0/s1
InChIKey VQVMGFJCETVEKI-VLCRHTCISA-N
Mol Weight 350.5 g/mol
Molecular Formula C22H38O3
Exact Mass 350.282095 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6BWCoz6FpzE
Name (R)-3-Hydroxy-3-methyl-5-((4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pentanoic acid ethyl ester
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Formula C22H38O3
InChI InChI=1S/C22H38O3/c1-7-25-19(23)15-21(5,24)14-11-17-16(2)9-10-18-20(3,4)12-8-13-22(17,18)6/h18,24H,7-15H2,1-6H3/t18-,21+,22+/m0/s1
InChIKey VQVMGFJCETVEKI-VLCRHTCISA-N
Molecular Weight 350.543 g/mol
SMILES O[C@@](CC(=O)OCC)(CCC=1[C@@]2([C@](C(C)(C)CCC2)(CCC1C)[H])C)C
SPLASH splash10-0umr-1791000000-2b8edb10516c698a184a
Source of Spectrum F-59-169-11
Synonyms Ethyl 13-Hydroxylabda-8-ene-15-oate
Wiley ID 1676703