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(4aS,6R,6aR,10bR)-6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
(4aS,6R,6aR,10bR)-6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1C2CCCC=C2C3CCCCC3O1
Isomeric SMILES
C=C[C@@H]1[C@@H]2CCCC=C2[C@H]3CCCC[C@@H]3O1
InChI
InChI=1S/C15H22O/c1-2-14-12-8-4-3-7-11(12)13-9-5-6-10-15(13)16-14/h2,7,12-15H,1,3-6,8-10H2/t12-,13-,14-,15+/m1/s1
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