2-[(5S)-2,2,7a-trimethyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxol-5-yl]prop-2-en-1-ol

Systemtic Name: 2-[(5S)-2,2,7a-trimethyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxol-5-yl]prop-2-en-1-ol Openeye Name: 2-[(5S)-2,2,7a-trimethyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxol-5-yl]prop-2-en-1-ol CAS Name: 2-[(5S)-2,2,7a-trimethyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxol-5-yl]-2-propen-1-ol IUPAC Name: 2-[(5S)-2,2,7a-trimethyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxol-5-yl]prop-2-en-1-ol Traditional Name: 2-[(5S)-2,2,7a-trimethyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxol-5-yl]prop-2-en-1-ol Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC(CCC2(O1)C)C(=C)CO)C

Isomeric SMILES

CC1(OC2C[C@H](CCC2(O1)C)C(=C)CO)C

InChI

InChI=1S/C13H22O3/c1-9(8-14)10-5-6-13(4)11(7-10)15-12(2,3)16-13/h10-11,14H,1,5-8H2,2-4H3/t10-,11?,13?/m0/s1