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(3aR,6aS)-4-propan-2-ylidene-6-prop-1-en-2-yl-2,3,3a,6a-tetrahydropentalen-1-one
(3aR,6aS)-4-propan-2-ylidene-6-prop-1-en-2-yl-2,3,3a,6a-tetrahydropentalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C=C(C2C1CCC2=O)C(=C)C)C
Isomeric SMILES
CC(=C1C=C([C@@H]2[C@H]1CCC2=O)C(=C)C)C
InChI
InChI=1S/C14H18O/c1-8(2)11-7-12(9(3)4)14-10(11)5-6-13(14)15/h7,10,14H,3,5-6H2,1-2,4H3/t10-,14-/m0/s1
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- [6-[6-[(3,5-didodecoxyphenyl)carbonylamino]hexoxy]-4,5-bis(oxidanyl)-2-(sulfooxymethyl)oxan-3-yl] hydrogen sulfate
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