8.BETA.-HYDROXYPHOMENONE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H22O4
Molecular Weight	266.3328
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1[C@H](O)CCC2=C[C@@H](O)[C@@]3(O[C@@H]3[C@]12C)C(=C)CO

InChI

InChIKey=VFGDBDSFCZEEEV-ARYYTZDLSA-N

InChI=1S/C15H22O4/c1-8(7-16)15-12(18)6-10-4-5-11(17)9(2)14(10,3)13(15)19-15/h6,9,11-13,16-18H,1,4-5,7H2,2-3H3/t9-,11+,12+,13+,14+,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C15H22O4
Molecular Weight	266.3328
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:16:11 GMT 2025` Edited by `admin` on `Tue Apr 01 18:16:11 GMT 2025`
Record UNII	511V171KMH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

8.BETA.-HYDROXYPHOMENONE

Common Name

English

(1AS,2R,6R,7R,7AR,7BR)-1A-(1-(HYDROXYMETHYL)VINYL)-7,7A-DIMETHYL-2,4,5,6,7,7B-HEXAHYDRONAPHTHO(1,2-B)OXIRENE-2,6-DIOL

Preferred Name

English

NAPHTH(1,2-B)OXIRENE-2,6-DIOL, 1A,2,4,5,6,7,7A,7B-OCTAHYDRO-1A-(1-(HYDROXYMETHYL)ETHENYL)-7,7A-DIMETHYL-, (1AS-(1A.ALPHA.,2.ALPHA.,6.BETA.,7.ALPHA.,7A.ALPHA.,7B.ALPHA.))-

Systematic Name

English

Code System Code Type Description

FDA UNII

511V171KMH

Created by admin on Tue Apr 01 18:16:11 GMT 2025 , Edited by admin on Tue Apr 01 18:16:11 GMT 2025

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PUBCHEM

122706905

Created by admin on Tue Apr 01 18:16:11 GMT 2025 , Edited by admin on Tue Apr 01 18:16:11 GMT 2025

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CAS

94816-67-8

Created by admin on Tue Apr 01 18:16:11 GMT 2025 , Edited by admin on Tue Apr 01 18:16:11 GMT 2025

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