8-METHOXYCEDRANE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H28O
Molecular Weight	236.3929
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@@]1(C)CC[C@@]23C[C@@H]1C(C)(C)[C@@H]2CC[C@H]3C

InChI

InChIKey=HRGPYCVTDOECMG-WALBABNVSA-N

InChI=1S/C16H28O/c1-11-6-7-12-14(2,3)13-10-16(11,12)9-8-15(13,4)17-5/h11-13H,6-10H2,1-5H3/t11-,12+,13-,15+,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H28O
Molecular Weight	236.3929
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:16:14 GMT 2025` Edited by `admin` on `Wed Apr 02 07:16:14 GMT 2025`
Record UNII	4V8VL42TUG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CEDRANE, 8-METHOXY-

Preferred Name

English

8-METHOXYCEDRANE

Systematic Name

English

CEDROL METHYL ETHER

Common Name

English

1H-3A,7-METHANOAZULENE, OCTAHYDRO-6-METHOXY-3,6,8,8-TETRAMETHYL-, (3R,3AS,6S,7R,8AS)-

Systematic Name

English

(3R,3AS,6S,7R,8AS)-OCTAHYDRO-6-METHOXY-3,6,8,8-TETRAMETHYL-1H-3A,7-METHANOAZULENE

Systematic Name

English

Code System Code Type Description

FDA UNII

4V8VL42TUG

Created by admin on Wed Apr 02 07:16:14 GMT 2025 , Edited by admin on Wed Apr 02 07:16:14 GMT 2025

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EPA CompTox

DTXSID3051838

Created by admin on Wed Apr 02 07:16:14 GMT 2025 , Edited by admin on Wed Apr 02 07:16:14 GMT 2025

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PUBCHEM

88288

Created by admin on Wed Apr 02 07:16:14 GMT 2025 , Edited by admin on Wed Apr 02 07:16:14 GMT 2025

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CAS

19870-74-7

Created by admin on Wed Apr 02 07:16:14 GMT 2025 , Edited by admin on Wed Apr 02 07:16:14 GMT 2025

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