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(1aalpha,3aalpha,9bbeta)-1a,2,3a,4,9b,9c-hexahydro-1a,4,4-trimethyl-7-pentyl-1alpha,2alpha-Epoxyhexahydrocannabinol
[CAS# 70711-55-6]

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CAS#: 70711-55-6
Product: (1aalpha,3aalpha,9bbeta)-1a,2,3a,4,9b,9c-hexahydro-1a,4,4-trimethyl-7-pentyl-1alpha,2alpha-Epoxyhexahydrocannabinol
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Identification
Name (1aalpha,3aalpha,9bbeta)-1a,2,3a,4,9b,9c-hexahydro-1a,4,4-trimethyl-7-pentyl-1alpha,2alpha-Epoxyhexahydrocannabinol
Synonyms 3H-Oxireno(3,4)Benzo(1,2-C)(1)Benzopyran-9-Ol, 1A,2,3A,4,9B,9C-Hexahydro-1A,4,4-Trimethyl-7-Pentyl-, (1Aalpha,3Aalpha,9Bbeta)-; 1Alpha,2Alpha-Epoxyhexahydrocannabinol; 3H-Oxireno(3,4)Benzo(1,2-C)(1)Benzopyran-9-Ol, 1A,2,3A,4,9A,9B-Hexahydro-1A-Methyl-7-Pentyl-, (1As-(1Alpha,3Aalpha,9Abeta,9Balpha))-
Molecular Structure CAS#: 70711-55-6, (1aalpha,3aalpha,9bbeta)-1a,2,3a,4,9b,9c-hexahydro-1a,4,4-trimethyl-7-pentyl-1alpha,2alpha-Epoxyhexahydrocannabinol
Molecular Formula C21H30O3
Molecular Weight 330.47
CAS Registry Number 70711-55-6
SMILES C1=C(C=C(C2=C1OC(C4C2C3OC3(CC4)C)(C)C)O)CCCCC
InChI 1S/C21H30O3/c1-5-6-7-8-13-11-15(22)18-16(12-13)23-20(2,3)14-9-10-21(4)19(24-21)17(14)18/h11-12,14,17,19,22H,5-10H2,1-4H3
InChIKey VSQGBNUBIDZRPJ-UHFFFAOYSA-N
Properties
Density 1.091g/cm3 (Cal.)
Boiling point 405.809°C at 760 mmHg (Cal.)
Flash point 199.226°C (Cal.)
Market Analysis Reports
List of Reports Available for (1aalpha,3aalpha,9bbeta)-1a,2,3a,4,9b,9c-hexahydro-1a,4,4-trimethyl-7-pentyl-1alpha,2alpha-Epoxyhexahydrocannabinol
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