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5-(1-oxopropan-2-yl)isolongifol-5-ene
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05. Industrial Uses: fragrance [CHEBI:48318] > 5-(1-oxopropan-2-yl)isolongifol-5-ene [CHEBI:48329]
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05. Industrial Uses 
05. Industrial Uses
 fragrance [CHEBI:48318] (36) 
 5-(1-oxopropan-2-yl)isolongifol-5-ene [CHEBI:48329] (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-oxopropan-2-yl)isolongifol-5-ene [CHEBI:48329] (1)
 isoprenoid [CHEBI:24913] (1402) 
 terpenoid [CHEBI:26873] (1099) 
 sesquiterpenoid [CHEBI:26658] (209) 
 isolongifolane sesquiterpenoid [CHEBI:48418] (15) 
 5-(1-oxopropan-2-yl)isolongifol-5-ene [CHEBI:48329] (1)
ChEBI Compound Accession Identifier  [CHEBI:48329]
ChEBI Compound Description  null
ChEBI Compound Identification Number  48329
ChEBI InChI Value  InChI=1S/C18H28O/c1-12(11-19)14-7-8-16(2,3)18-9-6-13(10-18)17(4,5)15(14)18/h11-13H,6-10H2,1-5H3/t12?,13-,18-/m0/s1
ChEBI InChIKey Value  UZEYTOTWRRZDNB-UAGUUWOPSA-N
ChEBI Compound Name  5-(1-oxopropan-2-yl)isolongifol-5-ene
ChEBI SMILES Value  CC(C=O)C1=C2C(C)(C)[C@H]3CC[C@@]2(C3)C(C)(C)CC1
ChEBI Substance ID  49658868
ChEBI URL  ChEBI:48329
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  UZEYTOTWRRZDNB_UAGUUWOPSA_N_000_000000
PubChem Compound ID  24755571