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1,2,3,3a,4,6a-Hexahydro-1-pentalenol

View entire compound with spectra: 2 NMR, and 4 MS (GC)

1,2,3,3a,4,6a-Hexahydro-1-pentalenol
SpectraBase Compound ID Dk7FdjiDgHV
InChI InChI=1S/C8H12O/c9-8-5-4-6-2-1-3-7(6)8/h1,3,6-9H,2,4-5H2
InChIKey LPILXVRHOMAVFE-UHFFFAOYSA-N
Mol Weight 124.18 g/mol
Molecular Formula C8H12O
Exact Mass 124.088815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2u4BlnQny2t
Name 1,2,3,3a,4,6a-Hexahydro-1-pentalenol
CAS Registry Number 92334-78-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H12O
InChI InChI=1S/C8H12O/c9-8-5-4-6-2-1-3-7(6)8/h1,3,6-9H,2,4-5H2
InChIKey LPILXVRHOMAVFE-UHFFFAOYSA-N
Molecular Weight 124.183 g/mol
SMILES OC1C2C=CCC2CC1
SPLASH splash10-004i-9100000000-9fea97d0d80ace47601a
Source of Spectrum HE-1982-0-0
Synonyms 1-Pentalenol, 1,2,3,3a,4,6a-hexahydro- 1,2,3,3a,4,6a-hexahydropentalen-1-ol
Wiley ID 1128999