2-[(E)-prop-1-enyl]-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 2-[(E)-prop-1-enyl]-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 2-[(E)-prop-1-enyl]-1,4,4a,8a-tetrahydronaphthalene CAS Name: 2-[(E)-prop-1-enyl]-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 2-[(E)-prop-1-enyl]-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 2-[(E)-prop-1-enyl]-1,4,4a,8a-tetrahydronaphthalene Formula: C13H16 MolecularWeight: 172.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CCC2C=CC=CC2C1

Isomeric SMILES

C/C=C/C1=CCC2C=CC=CC2C1

InChI

InChI=1S/C13H16/c1-2-5-11-8-9-12-6-3-4-7-13(12)10-11/h2-8,12-13H,9-10H2,1H3/b5-2+