(1R,8aS)-7-methoxy-8a-prop-2-enyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol

Systemtic Name: (1R,8aS)-7-methoxy-8a-prop-2-enyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol Openeye Name: (1R,8aS)-8a-allyl-7-methoxy-2,3,4,6-tetrahydro-1H-naphthalen-1-ol CAS Name: (1R,8aS)-7-methoxy-8a-prop-2-enyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol IUPAC Name: (1R,8aS)-7-methoxy-8a-prop-2-enyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol Traditional Name: (1R,8aS)-8a-allyl-7-methoxy-2,3,4,6-tetrahydro-1H-naphthalen-1-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2(C(CCCC2=CC1)O)CC=C

Isomeric SMILES

COC1=C[C@@]2([C@@H](CCCC2=CC1)O)CC=C

InChI

InChI=1S/C14H20O2/c1-3-9-14-10-12(16-2)8-7-11(14)5-4-6-13(14)15/h3,7,10,13,15H,1,4-6,8-9H2,2H3/t13-,14+/m1/s1