DRIMENIN

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NCATS

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 of DRIMENIN

Structure Search

SMILES

CC1(C)CCC[C@]2(C)[C@H]3C(=O)OCC3=CC[C@@H]12

InChI

InChIKey=BQNSBENKJCLJGN-ZOWXZIJZSA-N

InChI=1S/C15H22O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h5,11-12H,4,6-9H2,1-3H3/t11-,12+,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 22:20:27 GMT 2025` Edited by `admin` on `Mon Mar 31 22:20:27 GMT 2025`
Record UNII	Z8JC838JKO
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-DRIMENIN

Preferred Name

English

DRIMENIN

Common Name

English

DRIMENIN [MI]

Common Name

English

NAPHTHO(1,2-C)FURAN-1(3H)-ONE, 5,5A,6,7,8,9,9A,9B-OCTAHYDRO-6,6,9A-TRIMETHYL-, (5AS,9AS,9BR)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50331770

Created by admin on Mon Mar 31 22:20:27 GMT 2025 , Edited by admin on Mon Mar 31 22:20:27 GMT 2025

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CAS

2326-89-8

Created by admin on Mon Mar 31 22:20:27 GMT 2025 , Edited by admin on Mon Mar 31 22:20:27 GMT 2025

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FDA UNII

Z8JC838JKO

Created by admin on Mon Mar 31 22:20:27 GMT 2025 , Edited by admin on Mon Mar 31 22:20:27 GMT 2025

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MERCK INDEX

m4763

Created by admin on Mon Mar 31 22:20:27 GMT 2025 , Edited by admin on Mon Mar 31 22:20:27 GMT 2025

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Merck Index

PUBCHEM

442202

Created by admin on Mon Mar 31 22:20:27 GMT 2025 , Edited by admin on Mon Mar 31 22:20:27 GMT 2025

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