System: (1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol/2,3-dihydro-2-phenyl-4H-1-benzopyran-4-one
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1) (1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol | |
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DECHEMA ID | 16279 |
Formula | C10H20O |
Synonym | L-menthol |
Synonym | (-)-menthol |
Synonym | (1R,2S,5R)-2-isopropyl-5-me?hylcyclohexanol |
Synonym | 1-methyl-4-isopropylcyclohexan-3-ol |
Synonym | (1R,2S,5R)-2-isopropyl-5-methylcyclohexanol |
Synonym | (1r,3s,4s)-p-menthan-3-ol |
Synonym | (R)-(-)-menthol |
Synonym | (1r)-menthol |
Synonym | (-)-menthyl alcohol |
InChi-Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
Registry No. | 2216-51-5 |
2) 2,3-dihydro-2-phenyl-4H-1-benzopyran-4-one | |
DECHEMA ID | 28144 |
Formula | C15H12O2 |
Synonym | 4-flavanone |
Synonym | flavanone |
Synonym | 2-phenyl-2,3-dihydro-4H-chromen-4-one |
Synonym | 2,3-dihydroflavone |
Synonym | 2-phenylchroman-4-one |
Synonym | 2-phenyl-4-chromanone |
InChi-Key | ZONYXWQDUYMKFB-UHFFFAOYSA-N |
Registry No. | 487-26-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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eutectic | - | 1 | 12 | View |