(1-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)methanol

Systemtic Name: (1-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)methanol Openeye Name: (1-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)methanol CAS Name: (1-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)methanol IUPAC Name: (1-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)methanol Traditional Name: (1-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)methanol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CC=CCC2CC1CO

Isomeric SMILES

COC1C2CC=CCC2CC1CO

InChI

InChI=1S/C11H18O2/c1-13-11-9(7-12)6-8-4-2-3-5-10(8)11/h2-3,8-12H,4-7H2,1H3