Neoisopinocampheol, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H18O
Molecular Weight	154.2493
Optical Activity	( - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1[C@@H]2C[C@H](C[C@H]1O)C2(C)C

InChI

InChIKey=REPVLJRCJUVQFA-UYXSQOIJSA-N

InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8-,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C10H18O
Molecular Weight	154.2493
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:08:21 GMT 2023` Edited by `admin` on `Sat Dec 16 19:08:21 GMT 2023`
Record UNII	WM6WR6B462
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Neoisopinocampheol, (-)-

Common Name

English

(-)-Pinan-3-ol

Systematic Name

English

(1S,2S,3R,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol

Systematic Name

English

Pinan-3-ol, (-)-

Common Name

English

Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1S,2S,3R,5R)-

Systematic Name

English

(-)-Neoisopinocampheol

Common Name

English

Code System Code Type Description

PUBCHEM

7271804

Created by admin on Sat Dec 16 19:08:21 GMT 2023 , Edited by admin on Sat Dec 16 19:08:21 GMT 2023

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CAS

25465-65-0

Created by admin on Sat Dec 16 19:08:21 GMT 2023 , Edited by admin on Sat Dec 16 19:08:21 GMT 2023

PRIMARY

CAS

35998-01-7

Created by admin on Sat Dec 16 19:08:21 GMT 2023 , Edited by admin on Sat Dec 16 19:08:21 GMT 2023

PRIMARY

FDA UNII

WM6WR6B462

Created by admin on Sat Dec 16 19:08:21 GMT 2023 , Edited by admin on Sat Dec 16 19:08:21 GMT 2023

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