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Myrtenol
SpectraBase Compound ID 8Tm55Nv60dh
InChI InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3
InChIKey RXBQNMWIQKOSCS-UHFFFAOYSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4qcb0YsrHx8
Name Myrtenol
Acquisition Mode SIMULTANEOUS
CAS Registry Number 111957-74-5; 19250-18-1; 6712-78-3
Comments Saturated myrtenol - Sigma-Aldrich Solvent CDCl3, temperature 298 K
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C10 H16 O
IUPAC Name (7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methanol
InChI InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3
InChIKey RXBQNMWIQKOSCS-UHFFFAOYSA-N
KEGG Compound ID C11938
KEGG Pathways PATH: ko00903 Limonene and pinene degradation
PubChem Compound ID 10582
SMILES CC1(C2CC=C(C1C2)CO)C
Source File Reference bmse000555