TETRADYMOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H22O2
Molecular Weight	234.334
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1CCC[C@]2(O)CC3=C(C[C@]12C)C(C)=CO3

InChI

InChIKey=YGPYHQDJFQOKLN-GLQYFDAESA-N

InChI=1S/C15H22O2/c1-10-9-17-13-8-15(16)6-4-5-11(2)14(15,3)7-12(10)13/h9,11,16H,4-8H2,1-3H3/t11-,14+,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C15H22O2
Molecular Weight	234.334
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 19:56:12 GMT 2025` Edited by `admin` on `Mon Mar 31 19:56:12 GMT 2025`
Record UNII	MW7Y6S8XRH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TETRADYMOL

Common Name

English

(4AR,5S,8AS)-3,4A,5-TRIMETHYL-4,5,6,7,8,9-HEXAHYDROBENZO(F)(1)BENZOFURAN-8A-OL

Preferred Name

English

NAPHTHO(2,3-B)FURAN-8A(4AH)-OL, 4,5,6,7,8,9-HEXAHYDRO-3,4A,5-TRIMETHYL-, (4AR,5S,8AS)-

Systematic Name

English

NAPHTHO(2,3-B)FURAN-8A(4AH)-OL, 4,5,6,7,8,9-HEXAHYDRO-3,4A,5-TRIMETHYL-, (4AR-(4AALPHA,5ALPHA,8AALPHA))-

Systematic Name

English

(4AR,5S,8AS)-4,5,6,7,8,9-HEXAHYDRO-3,4A,5-TRIMETHYLNAPHTHO(2,3-B)FURAN-8A(4AH)-OL

Systematic Name

English

Code System Code Type Description

PUBCHEM

442401

Created by admin on Mon Mar 31 19:56:12 GMT 2025 , Edited by admin on Mon Mar 31 19:56:12 GMT 2025

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CAS

52279-13-7

Created by admin on Mon Mar 31 19:56:12 GMT 2025 , Edited by admin on Mon Mar 31 19:56:12 GMT 2025

PRIMARY

EPA CompTox

DTXSID60966653

Created by admin on Mon Mar 31 19:56:12 GMT 2025 , Edited by admin on Mon Mar 31 19:56:12 GMT 2025

PRIMARY

FDA UNII

MW7Y6S8XRH

Created by admin on Mon Mar 31 19:56:12 GMT 2025 , Edited by admin on Mon Mar 31 19:56:12 GMT 2025

PRIMARY