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

Systemtic Name: (1S,8aS)-8a-prop-2-enyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol Openeye Name: (1S,8aS)-8a-allyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol CAS Name: (1S,8aS)-8a-prop-2-enyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol IUPAC Name: (1S,8aS)-8a-prop-2-enyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol Traditional Name: (1S,8aS)-8a-allyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12C=CCC=C1CCCC2O

Isomeric SMILES

C=CC[C@]12C=CCC=C1CCC[C@@H]2O

InChI

InChI=1S/C13H18O/c1-2-9-13-10-4-3-6-11(13)7-5-8-12(13)14/h2,4,6,10,12,14H,1,3,5,7-9H2/t12-,13-/m0/s1