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Cycloprop[f]indene-1a,2(1H)-dimethanol, 3,4,5,5a,6,6a-hexahydro-6-hydroxy-4,4,6a-trimethyl-, [1aS-(1a.alpha.,5a.beta.,6.beta.,6a.alpha.)]-

View entire compound with spectra: 1 MS (GC)

Cycloprop[f]indene-1a,2(1H)-dimethanol, 3,4,5,5a,6,6a-hexahydro-6-hydroxy-4,4,6a-trimethyl-, [1aS-(1a.alpha.,5a.beta.,6.beta.,6a.alpha.)]-
SpectraBase Compound ID Gf0yFcXcZKu
InChI InChI=1S/C15H24O3/c1-13(2)4-9-10(5-13)12(18)14(3)7-15(14,8-17)11(9)6-16/h10,12,16-18H,4-8H2,1-3H3/t10-,12+,14+,15+/m1/s1
InChIKey UTPPIQHIIWYNOR-WCUVEOEZSA-N
Mol Weight 252.35 g/mol
Molecular Formula C15H24O3
Exact Mass 252.172545 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2RAjEpjYQXN
Name Cycloprop[f]indene-1a,2(1H)-dimethanol, 3,4,5,5a,6,6a-hexahydro-6-hydroxy-4,4,6a-trimethyl-, [1aS-(1a.alpha.,5a.beta.,6.beta.,6a.alpha.)]-
CAS Registry Number 108893-55-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H24O3
InChI InChI=1S/C15H24O3/c1-13(2)4-9-10(5-13)12(18)14(3)7-15(14,8-17)11(9)6-16/h10,12,16-18H,4-8H2,1-3H3/t10-,12+,14+,15+/m1/s1
InChIKey UTPPIQHIIWYNOR-WCUVEOEZSA-N
Molecular Weight 252.354 g/mol
SMILES O[C@@]1([C@]2([C@@](CO)(C(=C3[C@]1(CC(C3)(C)C)[H])CO)C2)C)[H]
SPLASH splash10-05mo-4910000000-8700c6bf890607784b09
Source of Spectrum F-42-3584-3
Synonyms (1aR,2S,2aR,6aS)-6,6a-bis(hydroxymethyl)-1a,4,4-trimethyl-1,1a,2,2a,3,4,5,6a-octahydrocyclopropa[f]inden-2-ol Tetrahydromerulidial
Wiley ID 1255859