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5-(1-methoxybutan-2-yl)isolongifol-5-ene
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05. Industrial Uses: fragrance [CHEBI:48318] > 5-(1-methoxybutan-2-yl)isolongifol-5-ene [CHEBI:48332]
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05. Industrial Uses 
05. Industrial Uses
 fragrance [CHEBI:48318] (36) 
 5-(1-methoxybutan-2-yl)isolongifol-5-ene [CHEBI:48332] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 lipid [CHEBI:18059] (3532) 
 isoprenoid [CHEBI:24913] (1402) 
 terpenoid [CHEBI:26873] (1099) 
 sesquiterpenoid [CHEBI:26658] (209) 
 isolongifolane sesquiterpenoid [CHEBI:48418] (15) 
 5-(1-methoxybutan-2-yl)isolongifol-5-ene [CHEBI:48332] (1)
 isoprenoid [CHEBI:24913] (1402) 
 terpenoid [CHEBI:26873] (1099) 
 sesquiterpenoid [CHEBI:26658] (209) 
 isolongifolane sesquiterpenoid [CHEBI:48418] (15) 
 5-(1-methoxybutan-2-yl)isolongifol-5-ene [CHEBI:48332] (1)
ChEBI Compound Accession Identifier  [CHEBI:48332]
ChEBI Compound Description  null
ChEBI Compound Identification Number  48332
ChEBI InChI Value  InChI=1S/C20H34O/c1-7-14(13-21-6)16-9-10-18(2,3)20-11-8-15(12-20)19(4,5)17(16)20/h14-15H,7-13H2,1-6H3/t14?,15-,20-/m0/s1
ChEBI InChIKey Value  VLTVWKKPNYFSMO-NEYBVYDXSA-N
ChEBI Compound Name  5-(1-methoxybutan-2-yl)isolongifol-5-ene
ChEBI SMILES Value  CCC(COC)C1=C2C(C)(C)[C@H]3CC[C@@]2(C3)C(C)(C)CC1
ChEBI Substance ID  49658858
ChEBI URL  ChEBI:48332
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  VLTVWKKPNYFSMO_NEYBVYDXSA_N_000_000000
PubChem Compound ID  24755567