(3R,4S)-4-(prop-2-enylamino)hexa-1,5-dien-3-ol

Systemtic Name: (3R,4S)-4-(prop-2-enylamino)hexa-1,5-dien-3-ol Openeye Name: (3R,4S)-4-(allylamino)hexa-1,5-dien-3-ol CAS Name: (3R,4S)-4-(prop-2-enylamino)-3-hexa-1,5-dienol IUPAC Name: (3R,4S)-4-(prop-2-enylamino)hexa-1,5-dien-3-ol Traditional Name: (3R,4S)-4-(allylamino)hexa-1,5-dien-3-ol Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(C=C)C(C=C)O

Isomeric SMILES

C=CCN[C@@H](C=C)[C@@H](C=C)O

InChI

InChI=1S/C9H15NO/c1-4-7-10-8(5-2)9(11)6-3/h4-6,8-11H,1-3,7H2/t8-,9+/m0/s1