(1S,4S,5R)-6-methylidenebicyclo[3.1.0]hex-2-en-4-ol

Systemtic Name: (1S,4S,5R)-6-methylidenebicyclo[3.1.0]hex-2-en-4-ol Openeye Name: (1S,4S,5R)-6-methylenebicyclo[3.1.0]hex-2-en-4-ol CAS Name: (1S,4S,5R)-6-methylene-4-bicyclo[3.1.0]hex-2-enol IUPAC Name: (1S,4S,5R)-6-methylidenebicyclo[3.1.0]hex-2-en-4-ol Traditional Name: (1S,4S,5R)-6-methylenebicyclo[3.1.0]hex-2-en-4-ol Formula: C7H8O MolecularWeight: 108.13782

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2C1C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C7H8O/c1-4-5-2-3-6(8)7(4)5/h2-3,5-8H,1H2/t5-,6+,7+/m1/s1