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UT665EY7F2
UT665EY7F2
CAS Registry Number:
19542-59-7
Synonyms:
HU-336;UT665EY7F2;19542-59-7;(6aR,10aR)-6a,7,10,10a-Tetrahydro-6,6,9-trimethyl-3-pentyl-1H-dibenzo(b,d)pyran-1,4(6H)-dione;1H-Dibenzo(b,d)pyran-1,4(6H)-dione, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6ar-trans)-;(6aR,10aR)-6,6,9-Trimethyl-3-pentyl-1H,4H,6H,6ah,7H,10H,10ah-cyclohexa(C)isochromene-1,4-dione;(6aR,10aR)-6,6,9-trimethyl-3-pentyl-1H,4H,6H,6aH,7H,10H,10aH-cyclohexa[c]isochromene-1,4-dione;UNII-UT665EY7F2;CHEMBL2111830;SCHEMBL25368610;delta6-Tetrahydrocannabinol quinone;DTXSID401029796;.DELTA.6-TETRAHYDROCANNABINOL QUINONE;Q5636160;(6aR,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,10,10a-tetrahydro-1H-benzo[c]chromene-1,4(6H)-dione;1H-DIBENZO(B,D)PYRAN-1,4(6H)-DIONE, 6A.BETA.,7,10,10A.ALPHA.-TETRAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-;1H-Dibenzo(b,d)pyran-1,4(6H)-dione, 6abeta,7,10,10aalpha-tetrahydro-6,6,9-trimethyl-3-pentyl-
Molecular Formula:
C21H28O3
Molecular Weight:
328.4
EINECS:
Melting Point:
Solubility:
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