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[1S-(1.alpha.,3.alpha.,5.alpha.)]-1-Ethynyl-2-methylenebicyclo[3.1.0]hexan-3-ol

View entire compound with spectra: 1 MS (GC)

[1S-(1.alpha.,3.alpha.,5.alpha.)]-1-Ethynyl-2-methylenebicyclo[3.1.0]hexan-3-ol
SpectraBase Compound ID 8IbgEHLH9eI
InChI InChI=1S/C9H10O/c1-3-9-5-7(9)4-8(10)6(9)2/h1,7-8,10H,2,4-5H2/t7-,8+,9-/m1/s1
InChIKey XAPIKTBBLHSLJU-HRDYMLBCSA-N
Mol Weight 134.18 g/mol
Molecular Formula C9H10O
Exact Mass 134.073165 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ge016syU1lW
Name [1S-(1.alpha.,3.alpha.,5.alpha.)]-1-Ethynyl-2-methylenebicyclo[3.1.0]hexan-3-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10O
InChI InChI=1S/C9H10O/c1-3-9-5-7(9)4-8(10)6(9)2/h1,7-8,10H,2,4-5H2/t7-,8+,9-/m1/s1
InChIKey XAPIKTBBLHSLJU-HRDYMLBCSA-N
Molecular Weight 134.178 g/mol
SMILES O[C@@]1(C([C@@]2([C@](C1)(C2)[H])C#C)=C)[H]
SPLASH splash10-014u-9500000000-354b73f3beb001e67a39
Source of Spectrum J-61-123-20
Synonyms (1R,3R,5R)-1-ethynyl-2-methylenebicyclo[3.1.0]hexan-3-ol (1S,3S,5S)-1-Ethynyl-2-methylene-bicyclo[3.1.0]hexan-3-ol
Wiley ID 1135048