6-(cyclopropylmethoxy)-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 6-(cyclopropylmethoxy)-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 6-(cyclopropylmethoxy)-1,4,4a,8a-tetrahydronaphthalene CAS Name: 6-(cyclopropylmethoxy)-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 6-(cyclopropylmethoxy)-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 6-(cyclopropylmethoxy)-1,4,4a,8a-tetrahydronaphthalene Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC3CC=CCC3C=C2

Isomeric SMILES

C1CC1COC2=CC3CC=CCC3C=C2

InChI

InChI=1S/C14H18O/c1-2-4-13-9-14(8-7-12(13)3-1)15-10-11-5-6-11/h1-2,7-9,11-13H,3-6,10H2