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2-[(3aS,6S,7R)-6-ethyl-6-methyl-3-methylidene-5-oxidanyl-2-oxidanylidene-4,5,7,7a-tetrahydro-3aH-1-benzofuran-7-yl]prop-2-enal

2-[(3aS,6S,7R)-6-ethyl-6-methyl-3-methylidene-5-oxidanyl-2-oxidanylidene-4,5,7,7a-tetrahydro-3aH-1-benzofuran-7-yl]prop-2-enal

Systemtic Name:2-[(3aS,6S,7R)-6-ethyl-6-methyl-3-methylidene-5-oxidanyl-2-oxidanylidene-4,5,7,7a-tetrahydro-3aH-1-benzofuran-7-yl]prop-2-enal
Openeye Name:2-[(3aS,6S,7R)-6-ethyl-5-hydroxy-6-methyl-3-methylene-2-oxo-4,5,7,7a-tetrahydro-3aH-benzofuran-7-yl]prop-2-enal
CAS Name:2-[(3aS,6S,7R)-6-ethyl-5-hydroxy-6-methyl-3-methylene-2-oxo-4,5,7,7a-tetrahydro-3aH-benzofuran-7-yl]-2-propenal
IUPAC Name:2-[(3aS,6S,7R)-6-ethyl-5-hydroxy-6-methyl-3-methylidene-2-oxo-4,5,7,7a-tetrahydro-3aH-1-benzofuran-7-yl]prop-2-enal
Traditional Name:2-[(3aS,6S,7R)-6-ethyl-5-hydroxy-2-keto-6-methyl-3-methylene-4,5,7,7a-tetrahydro-3aH-benzofuran-7-yl]acrolein
Formula: C15H20O4
MolecularWeight: 264.3169
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CC2C(C1C(=C)C=O)OC(=O)C2=C)O)C


Isomeric SMILES

CC[C@]1([C@@H](C2[C@@H](CC1O)C(=C)C(=O)O2)C(=C)C=O)C


InChI

InChI=1S/C15H20O4/c1-5-15(4)11(17)6-10-9(3)14(18)19-13(10)12(15)8(2)7-16/h7,10-13,17H,2-3,5-6H2,1,4H3/t10-,11?,12+,13?,15+/m0/s1


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