(3aS,8bR)-2-methylidene-1,3,3a,4-tetrahydrocyclopenta[a]inden-8b-ol

Systemtic Name: (3aS,8bR)-2-methylidene-1,3,3a,4-tetrahydrocyclopenta[a]inden-8b-ol Openeye Name: (3aS,8bR)-2-methylene-1,3,3a,4-tetrahydrocyclopenta[a]inden-8b-ol CAS Name: (3aS,8bR)-2-methylene-1,3,3a,4-tetrahydrocyclopenta[a]inden-8b-ol IUPAC Name: (3aS,8bR)-2-methylidene-1,3,3a,4-tetrahydrocyclopenta[a]inden-8b-ol Traditional Name: (3aS,8bR)-2-methylene-1,3,3a,4-tetrahydrocyclopent[a]inden-8b-ol Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CC3=CC=CC=C3C2(C1)O

Isomeric SMILES

C=C1C[C@H]2CC3=CC=CC=C3[C@]2(C1)O

InChI

InChI=1S/C13H14O/c1-9-6-11-7-10-4-2-3-5-12(10)13(11,14)8-9/h2-5,11,14H,1,6-8H2/t11-,13+/m0/s1