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

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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AdFjFm7ANb9
Name cis-Bicyclo(3.3.0)oct-7-en-endo-2-ol
CAS Registry Number 41164-15-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Bruker WH-90
Literature Reference J.K. Whitesell, R.S. Matthews, J. Org. Chem. 42, 3878 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3