more general categories |
information about this item |
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05. Industrial Uses |
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05. Industrial Uses |
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1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol [CHEBI:48682] (1) |
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08. Chemical Category |
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08. Chemical Category |
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1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol [CHEBI:48682] (1) |
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1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol [CHEBI:48682] (1) |
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1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol [CHEBI:48682] (1) |
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1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol [CHEBI:48682] (1) |
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1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol [CHEBI:48682] (1) |
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1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol [CHEBI:48682] (1) |
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1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol [CHEBI:48682] (1) |
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1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol [CHEBI:48682] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:48682] |
ChEBI Compound Description: |
null |
ChEBI Compound Identification Number: |
48682 |
ChEBI InChI Value: |
InChI=1S/C16H26O/c1-11-5-10-15(16(11,3)4)14-8-6-13(7-9-14)12(2)17/h5,8,12-13,15,17H,6-7,9-10H2,1-4H3 |
ChEBI InChIKey Value: |
SPPFYUIXLQODFZ-UHFFFAOYSA-N |
ChEBI Compound Name: |
1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol |
ChEBI SMILES Value: |
CC(O)C1CCC(=CC1)C1CC=C(C)C1(C)C |
ChEBI Substance ID: |
49693584 |
ChEBI URL: |
ChEBI:48682 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
SPPFYUIXLQODFZ_UHFFFAOYSA_N_000_000000 |
PubChem Compound ID: |
24771788 |