(6S)-6-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyran

Systemtic Name: (6S)-6-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyran Openeye Name: (6S)-6-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyran CAS Name: (6S)-6-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyran IUPAC Name: (6S)-6-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyran Traditional Name: (6S)-6-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyran Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C=CCCO1

Isomeric SMILES

C/C=C\[C@H]1C=CCCO1

InChI

InChI=1S/C8H12O/c1-2-5-8-6-3-4-7-9-8/h2-3,5-6,8H,4,7H2,1H3/b5-2-/t8-/m0/s1