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05. Industrial Uses |
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05. Industrial Uses |
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(2S,3S,4S)-4-(hydroxymethyl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone [CHEBI:48410] (1) |
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08. Chemical Category |
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08. Chemical Category |
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(2S,3S,4S)-4-(hydroxymethyl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone [CHEBI:48410] (1) |
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(2S,3S,4S)-4-(hydroxymethyl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone [CHEBI:48410] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:48410] |
ChEBI Compound Description: |
null |
ChEBI Compound Identification Number: |
48410 |
ChEBI InChI Value: |
InChI=1S/C16H28O3/c1-11(2)6-5-7-12(3)15-13(10-17)8-9-14(18)16(15)19-4/h7,11,13,15-17H,5-6,8-10H2,1-4H3/b12-7+/t13-,15-,16-/m1/s1 |
ChEBI InChIKey Value: |
ULMJZNJSRRRTLJ-ULVLTVHJSA-N |
ChEBI Compound Name: |
(2S,3S,4S)-4-(hydroxymethyl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone |
ChEBI SMILES Value: |
CO[C@H]1[C@@H]([C@@H](CO)CCC1=O)C(\C)=C\CCC(C)C |
ChEBI Substance ID: |
49693588 |
ChEBI URL: |
ChEBI:48410 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
ULMJZNJSRRRTLJ_ULVLTVHJSA_N_000_000000 |
PubChem Compound ID: |
11391531 |