(Q7071990)

CID10761489 (English)

21 September 2016

chemical formula

C₂₂H₂₉N₃O₂

1 reference

CID10761489 (English)

21 September 2016

canonical SMILES

CC1=CCC2C(C1)C3=C(C=C(C=C3O)CC=CCCCN=[N+]=[N-])OC2(C)C

1 reference

CID10761489 (English)

21 September 2016

isomeric SMILES

CC1=CC[C@@H]2C(C1)C3=C(C=C(C=C3O)C/C=C\CCCN=[N+]=[N-])OC2(C)C

1 reference

CID10761489 (English)

InChI=1S/C22H29N3O2/c1-15-9-10-18-17(12-15)21-19(26)13-16(14-20(21)27-22(18,2)3)8-6-4-5-7-11-24-25-23/h4,6,9,13-14,17-18,26H,5,7-8,10-12H2,1-3H3/b6-4-/t17?,18-/m1/s1

21 September 2016

Identifiers

InChI

1 reference

CID10761489 (English)

WCIOISWISHFTFW-UWFURQARSA-N

21 September 2016

InChIKey

1 reference

CID10761489 (English)

21 September 2016

1 reference

(6aR)-3-[(2Z)-6-Azido-2-hexen-1-yl]-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol (English)

21 September 2016

1 reference