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(6aR,10aR)-6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol

(6aR,10aR)-6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol structure

CAS No:
16849-44-8
Formula:
C21H30O2
Chemical Name:
(6aR,10aR)-6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol
Synonyms:
delta 9-11 THC;delta(9-11)-tetrahydrocannabinol;delta(9-11)-tetrahydrocannabinol, (6aR-trans)-isomer;delta(9-11)-tetrahydrocannabinol, (trans)-isomer;delta-11-tetrahydrocannabinol;exo-Tetrahydrocannabinol;delta(9-11)-Tetrahydrocannabinol;UNII-4D04V28WF1;CHEMBL112253;16849-44-8;4D04V28WF1;delta 9-11 Thc;delta-11-Tetrahydrocannabinol;delta11-THC;delta11-Tetrahydrocannabinol;(-)-delta9,11-THC;SCHEMBL16781742;DTXSID20168570;exo-Tetrahydrocannabinol [USP-RS];BDBM50229031;PDSP2_000221;(6aR,10aR)-6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol;Q27259424;27179-28-8;6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-9-methylene-3-pentyl-, (6aR,10aR)-;6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-9-methylene-3-pentyl-, (6ar-trans)-;6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-9-methylene-3-pentyl-, trans-(+-)-

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(6aR,10aR)-6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol Basic Attributes

Molecular Weight：

314.5 g/mol

Exact Mass：

314.224580195 g/mol

UNII：

4D04V28WF1

DSSTox ID：

DTXSID20168570

Characteristics

PSA：

29.5 Å²

Drug Information

MeSH Entry Terms：

delta 9-11 THC

Computed Properties

Molecular Weight:314.5
XLogP3:7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:314.224580195
Monoisotopic Mass:314.224580195
Topological Polar Surface Area:29.5
Heavy Atom Count:23
Complexity:428
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (6aR,10aR)-6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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