(1S,3R,5R,7S)-4-propan-2-ylideneadamantan-2-ol

Systemtic Name: (1S,3R,5R,7S)-4-propan-2-ylideneadamantan-2-ol Openeye Name: (1S,3R,5R,7S)-4-isopropylideneadamantan-2-ol CAS Name: (1S,3R,5R,7S)-4-propan-2-ylidene-2-adamantanol IUPAC Name: (1S,3R,5R,7S)-4-propan-2-ylideneadamantan-2-ol Traditional Name: (1S,3R,5R,7S)-4-isopropylideneadamantan-2-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2CC3CC(C2)C(C1C3)O)C

Isomeric SMILES

CC(=C1[C@@H]2C[C@H]3C[C@@H](C2)C([C@@H]1C3)O)C

InChI

InChI=1S/C13H20O/c1-7(2)12-9-3-8-4-10(6-9)13(14)11(12)5-8/h8-11,13-14H,3-6H2,1-2H3/t8-,9+,10-,11+,13?/m0/s1