AH18658
74683-19-5 | 3-Methoxy-4,5-methylenedioxycinnamaldehyde
Manufacturer: A2B Chem
CAS Number: 74683-19-5
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Catalog Number
AH18658
Chemical Name
3-Methoxy-4,5-methylenedioxycinnamaldehyde
Cas Number
74683-19-5
Molecular Formula
C11H10O4
Molecular Weight
206.1947
Mdl Number
MFCD20260897
Smiles
O=C/C=C/c1cc(OC)c2c(c1)OCO2
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Catalog Number: AH18658
Chemical Name: 3-Methoxy-4,5-methylenedioxycinnamaldehyde
Cas Number: 74683-19-5
Molecular Formula: C11H10O4
Molecular Weight: 206.1947
Mdl Number: MFCD20260897
Smiles: O=C/C=C/c1cc(OC)c2c(c1)OCO2
Catalog Number:
AH18658
Chemical Name:
3-Methoxy-4,5-methylenedioxycinnamaldehyde
Cas Number:
74683-19-5
Molecular Formula:
C11H10O4
Molecular Weight:
206.1947
Mdl Number:
MFCD20260897
Smiles:
O=C/C=C/c1cc(OC)c2c(c1)OCO2
Catalog Number: AH18659
Chemical Name: 4(15),11-Oppositadien-1-ol
Cas Number: 70389-96-7
Molecular Formula: C15H24O
Molecular Weight: 220.3505
Mdl Number: MFCD20261029
Smiles: CC(=C)C[C@H]1CC[C@@]2([C@@H]1C(=C)CC[C@H]2O)C
Catalog Number:
AH18659
Chemical Name:
4(15),11-Oppositadien-1-ol
Cas Number:
70389-96-7
Molecular Formula:
C15H24O
Molecular Weight:
220.3505
Mdl Number:
MFCD20261029
Smiles:
CC(=C)C[C@H]1CC[C@@]2([C@@H]1C(=C)CC[C@H]2O)C
Catalog Number: AH18660
Chemical Name: 4-(3,4-Dimethoxyphenyl)-3-Buten-1-Ol
Cas Number: 69768-97-4
Molecular Formula: C12H16O3
Molecular Weight: 208.2536
Mdl Number: MFCD19441042
Smiles: OCC/C=C/c1ccc(c(c1)OC)OC
Catalog Number:
AH18660
Chemical Name:
4-(3,4-Dimethoxyphenyl)-3-Buten-1-Ol
Cas Number:
69768-97-4
Molecular Formula:
C12H16O3
Molecular Weight:
208.2536
Mdl Number:
MFCD19441042
Smiles:
OCC/C=C/c1ccc(c(c1)OC)OC
Catalog Number: AH18661
Chemical Name: 4,10-Aromadendranediol
Cas Number: 70051-38-6
Molecular Formula: C15H26O2
Molecular Weight: 238.3657
Mdl Number: MFCD20274807
Smiles: C[C@]1(O)CC[C@@H]2[C@@H]1[C@H]1[C@H](C1(C)C)CC[C@@]2(C)O
Catalog Number:
AH18661
Chemical Name:
4,10-Aromadendranediol
Cas Number:
70051-38-6
Molecular Formula:
C15H26O2
Molecular Weight:
238.3657
Mdl Number:
MFCD20274807
Smiles:
C[C@]1(O)CC[C@@H]2[C@@H]1[C@H]1[C@H](C1(C)C)CC[C@@]2(C)O