2-[(1S)-4-(hydroxymethyl)cyclohex-3-en-1-yl]prop-2-en-1-ol

Systemtic Name: 2-[(1S)-4-(hydroxymethyl)cyclohex-3-en-1-yl]prop-2-en-1-ol Openeye Name: 2-[(1S)-4-(hydroxymethyl)cyclohex-3-en-1-yl]prop-2-en-1-ol CAS Name: 2-[(1S)-4-(hydroxymethyl)-1-cyclohex-3-enyl]-2-propen-1-ol IUPAC Name: 2-[(1S)-4-(hydroxymethyl)cyclohex-3-en-1-yl]prop-2-en-1-ol Traditional Name: 2-[(1S)-4-methylolcyclohex-3-en-1-yl]prop-2-en-1-ol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CO)C1CCC(=CC1)CO

Isomeric SMILES

C=C(CO)[C@H]1CCC(=CC1)CO

InChI

InChI=1S/C10H16O2/c1-8(6-11)10-4-2-9(7-12)3-5-10/h2,10-12H,1,3-7H2/t10-/m1/s1