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(+-)-(1SR,2SR)-1-(But-3-enyl)-2-hydroxycyclopentane-1-methanal
SpectraBase Compound ID J0FSSZoohSx
InChI InChI=1S/C10H16O2/c1-2-3-6-10(8-11)7-4-5-9(10)12/h2,8-9,12H,1,3-7H2
InChIKey SKKBNNMPBLTUIS-UHFFFAOYSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Ix90yutjzr
Name (+-)-(1SR,2SR)-1-(But-3-enyl)-2-hydroxycyclopentane-1-methanal
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-2-3-6-10(8-11)7-4-5-9(10)12/h2,8-9,12H,1,3-7H2
InChIKey SKKBNNMPBLTUIS-UHFFFAOYSA-N
Molecular Weight 168.236 g/mol
SMILES OC1C(C=O)(CCC1)CCC=C
SPLASH splash10-001i-9200000000-1dc83cbacbb855ac96cd
Source of Spectrum J-63-3145-26
Synonyms 1-(3-butenyl)-2-hydroxycyclopentanecarbaldehyde
Wiley ID 1165002