(1R,3aR,6aR)-1-methoxy-3a-methyl-6,6a-dihydro-1H-pentalene

Systemtic Name: (1R,3aR,6aR)-1-methoxy-3a-methyl-6,6a-dihydro-1H-pentalene Openeye Name: (1R,3aR,6aR)-1-methoxy-3a-methyl-6,6a-dihydro-1H-pentalene CAS Name: (1R,3aR,6aR)-1-methoxy-3a-methyl-6,6a-dihydro-1H-pentalene IUPAC Name: (1R,3aR,6aR)-1-methoxy-3a-methyl-6,6a-dihydro-1H-pentalene Traditional Name: (1R,3aR,6aR)-1-methoxy-3a-methyl-6,6a-dihydro-1H-pentalene Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CCC1C(C=C2)OC

Isomeric SMILES

C[C@]12C=CC[C@H]1[C@@H](C=C2)OC

InChI

InChI=1S/C10H14O/c1-10-6-3-4-8(10)9(11-2)5-7-10/h3,5-9H,4H2,1-2H3/t8-,9+,10+/m0/s1