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(1R,4S)-3-methoxybicyclo[2.2.1]hepta-2,5-diene

(1R,4S)-3-methoxybicyclo[2.2.1]hepta-2,5-diene

Systemtic Name:(1R,4S)-3-methoxybicyclo[2.2.1]hepta-2,5-diene
Openeye Name:(1R,4S)-3-methoxybicyclo[2.2.1]hepta-2,5-diene
CAS Name:(1R,4S)-3-methoxybicyclo[2.2.1]hepta-2,5-diene
IUPAC Name:(1R,4S)-3-methoxybicyclo[2.2.1]hepta-2,5-diene
Traditional Name:(1R,4S)-3-methoxybicyclo[2.2.1]hepta-2,5-diene
Formula: C8H10O
MolecularWeight: 122.1644
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CC1C=C2


Isomeric SMILES

COC1=C[C@@H]2C[C@H]1C=C2


InChI

InChI=1S/C8H10O/c1-9-8-5-6-2-3-7(8)4-6/h2-3,5-7H,4H2,1H3/t6-,7+/m0/s1


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