(1R,4R,5R)-8-methylidenebicyclo[3.2.1]octa-2,6-dien-4-ol

Systemtic Name: (1R,4R,5R)-8-methylidenebicyclo[3.2.1]octa-2,6-dien-4-ol Openeye Name: (1R,4R,5R)-8-methylenebicyclo[3.2.1]octa-2,6-dien-4-ol CAS Name: (1R,4R,5R)-8-methylene-4-bicyclo[3.2.1]octa-2,6-dienol IUPAC Name: (1R,4R,5R)-8-methylidenebicyclo[3.2.1]octa-2,6-dien-4-ol Traditional Name: (1R,4R,5R)-8-methylenebicyclo[3.2.1]octa-2,6-dien-4-ol Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2C=CC1C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C9H10O/c1-6-7-2-4-8(6)9(10)5-3-7/h2-5,7-10H,1H2/t7-,8-,9-/m1/s1