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(3aR,6aS)-4-propan-2-ylidene-6-prop-1-en-2-yl-3a,6a-dihydro-3H-pentalen-1-ol
(3aR,6aS)-4-propan-2-ylidene-6-prop-1-en-2-yl-3a,6a-dihydro-3H-pentalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C=C(C2C1CC=C2O)C(=C)C)C
Isomeric SMILES
CC(=C1C=C([C@@H]2[C@H]1CC=C2O)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/h6-7,10,14-15H,3,5H2,1-2,4H3/t10-,14-/m0/s1
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