(1S,4S)-7,7-dimethyl-3-methylidene-bicyclo[2.2.1]heptan-4-ol

Systemtic Name: (1S,4S)-7,7-dimethyl-3-methylidene-bicyclo[2.2.1]heptan-4-ol Openeye Name: (1S,4S)-7,7-dimethyl-2-methylene-norbornan-1-ol CAS Name: (1S,4S)-7,7-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanol IUPAC Name: (1S,4S)-7,7-dimethyl-3-methylidenebicyclo[2.2.1]heptan-4-ol Traditional Name: (1S,4S)-7,7-dimethyl-2-methylene-norbornan-1-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=C)C2)O)C

Isomeric SMILES

CC1([C@H]2CC[C@@]1(C(=C)C2)O)C

InChI

InChI=1S/C10H16O/c1-7-6-8-4-5-10(7,11)9(8,2)3/h8,11H,1,4-6H2,2-3H3/t8-,10-/m0/s1