(7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-ol

Systemtic Name: (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Openeye Name: (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-ol CAS Name: (7S)-3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienol IUPAC Name: (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Traditional Name: (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C2)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](C2)O

InChI

InChI=1S/C9H10O2/c1-11-7-2-3-8-6(4-7)5-9(8)10/h2-4,9-10H,5H2,1H3/t9-/m0/s1