(1S,5R,7R)-bicyclo[3.2.0]hept-3-en-7-ol

Systemtic Name: (1S,5R,7R)-bicyclo[3.2.0]hept-3-en-7-ol Openeye Name: (1S,5R,7R)-bicyclo[3.2.0]hept-3-en-7-ol CAS Name: (1S,5R,7R)-7-bicyclo[3.2.0]hept-3-enol IUPAC Name: (1S,5R,7R)-bicyclo[3.2.0]hept-3-en-7-ol Traditional Name: (1S,5R,7R)-bicyclo[3.2.0]hept-3-en-7-ol Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(C2)O

Isomeric SMILES

C1C=C[C@@H]2[C@H]1[C@@H](C2)O

InChI

InChI=1S/C7H10O/c8-7-4-5-2-1-3-6(5)7/h1-2,5-8H,3-4H2/t5-,6-,7+/m0/s1