6a,7,10,10a-Tetrahydro-6,6,9-trimethyl-3-(1-methyl-1-phenylethyl)-6H-dibenzo[b,d]pyran-1-ol, (6aR,10aR)-rel-

Details

Stereochemistry	RACEMIC
Molecular Formula	C25H30O2
Molecular Weight	362.5045
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6a,7,10,10a-Tetrahydro-6,6,9-trimethyl-3-(1-methyl-1-phenylethyl)-6H-dibenzo[b,d]pyran-1-ol, (6aR,10aR)-rel-

Structure Search

SMILES

[H][C@@]12CC(C)=CC[C@@]1([H])C(C)(C)OC3=CC(=CC(O)=C23)C(C)(C)C4=CC=CC=C4

InChI

InChIKey=GZYXCXRHVALIJD-WOJBJXKFSA-N

InChI=1S/C25H30O2/c1-16-11-12-20-19(13-16)23-21(26)14-18(15-22(23)27-25(20,4)5)24(2,3)17-9-7-6-8-10-17/h6-11,14-15,19-20,26H,12-13H2,1-5H3/t19-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H30O2
Molecular Weight	362.5045
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:30:07 GMT 2023` Edited by `admin` on `Sat Dec 16 19:30:07 GMT 2023`
Record UNII	BAJ4486BWX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6a,7,10,10a-Tetrahydro-6,6,9-trimethyl-3-(1-methyl-1-phenylethyl)-6H-dibenzo[b,d]pyran-1-ol, (6aR,10aR)-rel-

Systematic Name

English

rel-(6aR,10aR)-6a,7,10,10a-Tetrahydro-6,6,9-trimethyl-3-(1-methyl-1-phenylethyl)-6H-dibenzo[b,d]pyran-1-ol

Systematic Name

English

6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-(1-methyl-1-phenylethyl)-, (6aR,10aR)-rel-

Systematic Name

English

Code System Code Type Description

PUBCHEM

10248110

Created by admin on Sat Dec 16 19:30:07 GMT 2023 , Edited by admin on Sat Dec 16 19:30:07 GMT 2023

PRIMARY

CAS

797793-15-8

Created by admin on Sat Dec 16 19:30:07 GMT 2023 , Edited by admin on Sat Dec 16 19:30:07 GMT 2023

PRIMARY

FDA UNII

BAJ4486BWX

Created by admin on Sat Dec 16 19:30:07 GMT 2023 , Edited by admin on Sat Dec 16 19:30:07 GMT 2023

PRIMARY

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