(1S,2S,4R)-3-propan-2-ylidenebicyclo[2.2.1]hept-5-en-2-ol

Systemtic Name: (1S,2S,4R)-3-propan-2-ylidenebicyclo[2.2.1]hept-5-en-2-ol Openeye Name: (1S,2S,4R)-3-isopropylidenebicyclo[2.2.1]hept-5-en-2-ol CAS Name: (1S,2S,4R)-3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enol IUPAC Name: (1S,2S,4R)-3-propan-2-ylidenebicyclo[2.2.1]hept-5-en-2-ol Traditional Name: (1S,2S,4R)-3-isopropylidenebicyclo[2.2.1]hept-5-en-2-ol Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2CC(C1O)C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-6(2)9-7-3-4-8(5-7)10(9)11/h3-4,7-8,10-11H,5H2,1-2H3/t7-,8+,10-/m0/s1