Rosifoliol, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H26O
Molecular Weight	222.3663
Optical Activity	( + )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1CCC[C@@]2(C)CC[C@H](C=C12)C(C)(C)O

InChI

InChIKey=SRHDLIDOZXPROB-JMSVASOKSA-N

InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h10-12,16H,5-9H2,1-4H3/t11-,12-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H26O
Molecular Weight	222.3663
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 `Sat Dec 16 15:46:09 GMT 2023` Edited by `admin` on `Sat Dec 16 15:46:09 GMT 2023`
Record UNII	GK2AJ6AL3Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Rosifoliol, (+)-

Common Name

English

Rosifoliol

Common Name

English

(2R,4aS,8R)-2,3,4,4a,5,6,7,8-Octahydro-α,α,4a,8-tetramethyl-2-naphthalenemethanol

Systematic Name

English

2-((2R,4AR,8S)-4A,8-DIMETHYL-3,4,5,6,7,8-HEXAHYDRO-2H-NAPHTHALEN-2-YL)PROPAN-2-OL

Systematic Name

English

2-Naphthalenemethanol, 2,3,4,4a,5,6,7,8-octahydro-α,α,4a,8-tetramethyl-, (2R,4aS,8R)-

Systematic Name

English

2-Naphthalenemethanol, 2,3,4,4a,5,6,7,8-octahydro-α,α,4a,8-tetramethyl-, [2R-(2α,4aβ,8β)]-

Systematic Name

English

(+)-Rosifoliol

Common Name

English

Code System Code Type Description

PUBCHEM

10727766

Created by admin on Sat Dec 16 15:46:09 GMT 2023 , Edited by admin on Sat Dec 16 15:46:09 GMT 2023

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EPA CompTox

DTXSID601318476

Created by admin on Sat Dec 16 15:46:09 GMT 2023 , Edited by admin on Sat Dec 16 15:46:09 GMT 2023

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CAS

63891-61-2

Created by admin on Sat Dec 16 15:46:09 GMT 2023 , Edited by admin on Sat Dec 16 15:46:09 GMT 2023

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FDA UNII

GK2AJ6AL3Z

Created by admin on Sat Dec 16 15:46:09 GMT 2023 , Edited by admin on Sat Dec 16 15:46:09 GMT 2023

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