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(3R,4S)-1,8-(p-menthadienol)-3
SpectraBase Compound ID 5KOgnhBPFfy
InChI InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10+/m0/s1
InChIKey OLAKPNFIICOONC-VHSXEESVSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1LSiwPbUjl1
Name (3R,4S)-1,8-(p-menthadienol)-3
Alternate Name(s) (1R,6S)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enol (1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol (1R,6S)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-ol
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Formula C10H16O
InChI InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10+/m0/s1
InChIKey OLAKPNFIICOONC-VHSXEESVSA-N
Molecular Weight 152.237 g/mol
SMILES O[C@@]1(C=C(CC[C@]1(C(=C)C)[H])C)[H]
SPLASH splash10-00l6-9500000000-ea9252caaf1b0a400fc2
Source of Spectrum D9-7-241-8
Wiley ID 1546219