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(-)-(1R,4S)-P-MENTHA-2,8-DIEN-1-OL
SpectraBase Compound ID BGXmONVg28m
InChI InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10+/m1/s1
InChIKey MKPMHJQMNACGDI-ZJUUUORDSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3d9eo9jOJxb
Name (-)-(1R,4S)-P-MENTHA-2,8-DIEN-1-OL
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10+/m1/s1
InChIKey MKPMHJQMNACGDI-ZJUUUORDSA-N
Literature Reference Author F.KIUCHI,Y.ITANO,N.UCHIYAMA,G.HONDA,A.TSUBOUCHI,J.NAKAJIMA-S HIMADA,T.AOKI
Literature Reference Citation J.NAT.PROD.,65,509(2002)
Literature Reference DOI 10.1021/np010445g
Molecular Weight 152.236 g/mol
Solvent CDCl3