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1-Propanone, 3-(octahydro-7a-hydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-1 -phenyl-, [1S-(1.alpha.,3a.beta.,4.beta.,6.beta.,7a.alpha.)]-
SpectraBase Compound ID 6IsS7VzymF8
InChI InChI=1S/C23H32O2/c1-16-11-13-22-14-12-18(15-23(16,22)25)21(2,3)20(22)10-9-19(24)17-7-5-4-6-8-17/h4-8,16,18,20,25H,9-15H2,1-3H3/t16-,18-,20+,22+,23+/m0/s1
InChIKey KPKAAWVHESMVKN-VBEIARHESA-N
Mol Weight 340.5 g/mol
Molecular Formula C23H32O2
Exact Mass 340.24023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ISQNfOGQW7r
Name 1-Propanone, 3-(octahydro-7a-hydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-1 -phenyl-, [1S-(1.alpha.,3a.beta.,4.beta.,6.beta.,7a.alpha.)]-
CAS Registry Number 90836-09-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H32O2
InChI InChI=1S/C23H32O2/c1-16-11-13-22-14-12-18(15-23(16,22)25)21(2,3)20(22)10-9-19(24)17-7-5-4-6-8-17/h4-8,16,18,20,25H,9-15H2,1-3H3/t16-,18-,20+,22+,23+/m0/s1
InChIKey KPKAAWVHESMVKN-VBEIARHESA-N
Molecular Weight 340.507 g/mol
SMILES O[C@]12[C@]3([C@@](C(C)(C)[C@](CC3)([H])C1)(CCC(=O)c1ccccc1)[H])CC[C@@]2(C)[H]
SPLASH splash10-0pb9-0921000000-f415985aacb432f998c9
Source of Spectrum B-37-790-0
Synonyms 3-[(1S,4S,5R,7S,9R)-5-hydroxy-4,8,8-trimethyltricyclo[5.2.2.0(1,5)]undec-9-yl]-1-phenyl-1-propanone 3a,6-ethano-3ah-indene, 1-propanone deriv. Phenyl ketone derivative of tris-noreremane hydroxy acid
Wiley ID 1335642