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2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, [1S-(1.alpha.,3a.beta.,4.beta.,6.beta.,7a.alpha.,8R*)]-
SpectraBase Compound ID LafGohVH9qa
InChI InChI=1S/C20H32O4/c1-12(17(22)23)6-5-7-15-18(3,4)14-10-16(21)19(15)9-8-13(2)20(19,24)11-14/h6,13-16,21,24H,5,7-11H2,1-4H3,(H,22,23)/b12-6-/t13-,14-,15+,16-,19-,20+/m0/s1
InChIKey QHCXCNDJSKYMSF-VKARRBNTSA-N
Mol Weight 336.5 g/mol
Molecular Formula C20H32O4
Exact Mass 336.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BAz8imTpD3X
Name 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, [1S-(1.alpha.,3a.beta.,4.beta.,6.beta.,7a.alpha.,8R*)]-
CAS Registry Number 99534-17-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H32O4
InChI InChI=1S/C20H32O4/c1-12(17(22)23)6-5-7-15-18(3,4)14-10-16(21)19(15)9-8-13(2)20(19,24)11-14/h6,13-16,21,24H,5,7-11H2,1-4H3,(H,22,23)/b12-6-/t13-,14-,15+,16-,19-,20+/m0/s1
InChIKey QHCXCNDJSKYMSF-VKARRBNTSA-N
Molecular Weight 336.472 g/mol
SMILES O[C@]1(C[C@@]2(C([C@]([C@]11[C@@](C2)([C@](CC1)(C)[H])O)(CC\C=C/(C(=O)O)C)[H])(C)C)[H])[H]
SPLASH splash10-059t-4911000000-e970de05be2da1e92daa
Source of Spectrum B-38-1360-19
Synonyms 3a,6-Ethano-3aH-indene, 2-pentenoic acid deriv. (2Z)-5-[(1S,4S,5R,7S,9R,10S)-5,10-dihydroxy-4,8,8-trimethyltricyclo[5.2.2.0(1,5)]undec-9-yl]-2-methyl-2-pentenoic acid 4,8,8-Trimethyl-5,10-dihydroxy-9-(4-hydroxycarbonyl-3-pentenyl)-tricyclo[5.2.2.0(1,5)]undecane
Wiley ID 1332559