CANBISOL, (±)-(RRS)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C24H38O3
Molecular Weight	374.5567
Optical Activity	( + / - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCC(C)(C)C1=CC(O)=C2[C@@H]3C[C@@H](O)CC[C@H]3C(C)(C)OC2=C1

InChI

InChIKey=UEKGZFCGRQYMRM-IPMKNSEASA-N

InChI=1S/C24H38O3/c1-6-7-8-9-12-23(2,3)16-13-20(26)22-18-15-17(25)10-11-19(18)24(4,5)27-21(22)14-16/h13-14,17-19,25-26H,6-12,15H2,1-5H3/t17-,18+,19+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H38O3
Molecular Weight	374.5567
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:29:06 GMT 2025` Edited by `admin` on `Mon Mar 31 22:29:06 GMT 2025`
Record UNII	Q45149O98I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NABILONE CARBINOL, (±)-(RRS)-

Preferred Name

English

CANBISOL, (±)-(RRS)-

Common Name

English

6H-DIBENZO(B,D)PYRAN-1,9-DIOL, 3-(1,1-DIMETHYLHEPTYL)-6A,7,8,9,10,10A-HEXAHYDRO-6,6-DIMETHYL-, (6A.ALPHA.,9.BETA.,10A.BETA.)-(±)-

Systematic Name

English

6H-DIBENZO(B,D)PYRAN-1,9-DIOL, 3-(1,1-DIMETHYLHEPTYL)-6A,7,8,9,10,10A-HEXAHYDRO-6,6-DIMETHYL-, (6AR,9S,10AR)-REL-

Systematic Name

English

Code System Code Type Description

FDA UNII

Q45149O98I

Created by admin on Mon Mar 31 22:29:06 GMT 2025 , Edited by admin on Mon Mar 31 22:29:06 GMT 2025

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CAS

56469-23-9

Created by admin on Mon Mar 31 22:29:06 GMT 2025 , Edited by admin on Mon Mar 31 22:29:06 GMT 2025

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