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4,5-(methanoxyethano)isolongifol-4-ene
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05. Industrial Uses: fragrance [CHEBI:48318] > 4,5-(methanoxyethano)isolongifol-4-ene [CHEBI:48330]
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05. Industrial Uses 
05. Industrial Uses
 fragrance [CHEBI:48318] (36) 
 4,5-(methanoxyethano)isolongifol-4-ene [CHEBI:48330] (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) 
 4,5-(methanoxyethano)isolongifol-4-ene [CHEBI:48330] (1)
 isoprenoid [CHEBI:24913] (1402) 
 terpenoid [CHEBI:26873] (1099) 
 sesquiterpenoid [CHEBI:26658] (209) 
 isolongifolane sesquiterpenoid [CHEBI:48418] (15) 
 4,5-(methanoxyethano)isolongifol-4-ene [CHEBI:48330] (1)
ChEBI Compound Accession Identifier  [CHEBI:48330]
ChEBI Compound Description  null
ChEBI Compound Identification Number  48330
ChEBI InChI Value  InChI=1S/C18H28O/c1-16(2)9-12-11-19-8-6-14(12)15-17(3,4)13-5-7-18(15,16)10-13/h13,15H,5-11H2,1-4H3/t13-,15?,18-/m0/s1
ChEBI InChIKey Value  OPHJYEFTOHTQHT-LWSHRDBSSA-N
ChEBI Compound Name  4,5-(methanoxyethano)isolongifol-4-ene
ChEBI SMILES Value  CC1(C)[C@H]2CC[C@]3(C2)C1C1=C(COCC1)CC3(C)C
ChEBI Substance ID  49658867
ChEBI URL  ChEBI:48330
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  OPHJYEFTOHTQHT_LWSHRDBSSA_N_000_000000
PubChem Compound ID  24755570