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InChIKey | NOOLISFMXDJSKH-UTLUCORTSA-N |
InChI | InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10+/m1/s1 |
SMILES | CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 12 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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keggC:C00553 lipidmaps:LMPR0102090003 sabiorkM:5138 | (+)-Neomenthol |
seedM:cpd00433 | (+)-Neomenthol (+)-neomenthol |
metacycM:CPD-1905 | (+)-neomenthol |
chebi:15402 | (+)-neomenthol (+)-Neomenthol (1S,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol |
chebi:10763 chebi:18452 chebi:34 hmdb:HMDB35763 keggC:M_C00553 seedM:M_cpd00433 | secondary/obsolete/fantasy identifier |
hmdb:HMDB0035763 | (+)-Neomenthol (+)-neomenthol (1S,2S,5R)-(+)-Neomenthol (1S,2S,5R)-2-Isopropyl-5-methylcyclohexanol (1S,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexan-1-ol (1S,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexanol (1S,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol D-Neomenthol FEMA 2666 |