[(1R,6S)-7-bicyclo[4.1.0]hept-3-enyl]methanol

Systemtic Name: [(1R,6S)-7-bicyclo[4.1.0]hept-3-enyl]methanol Openeye Name: [(1R,6S)-7-bicyclo[4.1.0]hept-3-enyl]methanol CAS Name: [(1R,6S)-7-bicyclo[4.1.0]hept-3-enyl]methanol IUPAC Name: [(1R,6S)-7-bicyclo[4.1.0]hept-3-enyl]methanol Traditional Name: [(1R,6S)-7-bicyclo[4.1.0]hept-3-enyl]methanol Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C2CO

Isomeric SMILES

C1C=CC[C@H]2[C@@H]1C2CO

InChI

InChI=1S/C8H12O/c9-5-8-6-3-1-2-4-7(6)8/h1-2,6-9H,3-5H2/t6-,7+,8?