(5S,7aS)-5-ethenyl-3,7a-dimethyl-6,7-dihydro-4H-inden-5-ol

Systemtic Name: (5S,7aS)-5-ethenyl-3,7a-dimethyl-6,7-dihydro-4H-inden-5-ol Openeye Name: (5S,7aS)-3,7a-dimethyl-5-vinyl-6,7-dihydro-4H-inden-5-ol CAS Name: (5S,7aS)-5-ethenyl-3,7a-dimethyl-6,7-dihydro-4H-inden-5-ol IUPAC Name: (5S,7aS)-5-ethenyl-3,7a-dimethyl-6,7-dihydro-4H-inden-5-ol Traditional Name: (5S,7aS)-3,7a-dimethyl-5-vinyl-6,7-dihydro-4H-inden-5-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2(C=C1)C)(C=C)O

Isomeric SMILES

CC1=C2C[C@@](CC[C@]2(C=C1)C)(C=C)O

InChI

InChI=1S/C13H18O/c1-4-13(14)8-7-12(3)6-5-10(2)11(12)9-13/h4-6,14H,1,7-9H2,2-3H3/t12-,13+/m1/s1